null CDK 0225161902 null 34 37 0 0 0 0 0 0 0 0999 V2000 5.8136 -5.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8136 -6.7232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2261 -7.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4011 -7.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 -7.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -8.6602 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -9.3276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3785 -8.1753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0436 -9.1451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1298 -9.9656 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8835 -10.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9697 -11.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 -11.6066 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5486 -11.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4624 -10.4505 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7087 -10.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6225 -9.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 -12.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 -12.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9674 -12.5764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 -13.7324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1399 -14.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 -15.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -15.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -15.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -14.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -13.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1376 -15.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -16.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -16.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8027 -16.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 -15.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -15.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 11 1 0 0 0 0 16 17 1 6 0 0 0 17 18 1 0 0 0 0 14 19 1 6 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 29 1 0 0 0 0 M END > CHEBI:118432 > 2-[(2R,5S,6S)-6-(hydroxymethyl)-5-[(1-methyl-4-imidazolyl)sulfonylamino]-2-oxanyl]-N-(4-phenylphenyl)acetamide > 2 > C24H28N4O5S > 484.570 > 484.17804 > 0 > CN1C=C(N=C1)S(=O)(=O)N[C@H]2CC[C@@H](O[C@@H]2CO)CC(=O)NC3=CC=C(C=C3)C4=CC=CC=C4 > InChI=1S/C24H28N4O5S/c1-28-14-24(25-16-28)34(31,32)27-21-12-11-20(33-22(21)15-29)13-23(30)26-19-9-7-18(8-10-19)17-5-3-2-4-6-17/h2-10,14,16,20-22,27,29H,11-13,15H2,1H3,(H,26,30)/t20-,21+,22-/m1/s1 > FWLXELJMTMEYKB-BHIFYINESA-N > LSM-29881 $$$$