null CDK 0225161900 null 34 38 0 0 0 0 0 0 0 0999 V2000 6.2730 -4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4808 -4.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 -4.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -3.8145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -3.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4863 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 -2.4424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -1.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -1.4109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6996 -1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 -0.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6601 0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 0.8656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7983 1.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3637 0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1045 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2799 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3245 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1491 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4083 1.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -5.1867 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0952 -4.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -5.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6997 -5.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2953 -6.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 -7.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7109 -7.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9075 -6.2182 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 3 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 13 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 18 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 16 1 0 0 0 0 4 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 M END > CHEBI:114899 > 2-(1-benzo[e]benzofuranyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide > 2 > C25H24N2O6S > 480.535 > 480.13551 > 0 > COC1=C(C=C(C=C1)NC(=O)CC2=COC3=C2C4=CC=CC=C4C=C3)S(=O)(=O)N5CCOCC5 > InChI=1S/C25H24N2O6S/c1-31-21-9-7-19(15-23(21)34(29,30)27-10-12-32-13-11-27)26-24(28)14-18-16-33-22-8-6-17-4-2-3-5-20(17)25(18)22/h2-9,15-16H,10-14H2,1H3,(H,26,28) > YOCUYKUAUSSWQB-UHFFFAOYSA-N > LSM-26362 $$$$