4840763 -OEChem-05191319332D 72 75 0 1 0 0 0 0 0999 V2000 4.5981 3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 -3.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 -2.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 -3.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5263 -5.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -4.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 4.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 36 2 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 10 21 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 11 69 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 13 39 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 20 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 26 1 0 0 0 0 24 27 2 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 30 2 0 0 0 0 26 62 1 0 0 0 0 27 31 1 0 0 0 0 28 33 1 0 0 0 0 28 63 1 0 0 0 0 29 34 2 0 0 0 0 29 64 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 31 35 2 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 37 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 M END > 4840763 > 1 > 985 > 8 > 1 > 7 > AAADcfB7OABgAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgQQQAAADSzB2AYyx4LABAKIAiVSUHDCCBAlIgAIiBsObMgMJjLEtZuEMShk1BHI6YeY3ALOIAQAgAAAIABACAEAAABAAAAAAAAAAA== > 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-[4-[(3-methyl-1-piperidyl)sulfonyl]phenyl]benzamide > 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-[4-[(3-methyl-1-piperidinyl)sulfonyl]phenyl]benzamide > 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide > 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzamide > 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-[4-(3-methylpiperidino)sulfonylphenyl]benzamide > InChI=1S/C26H35N3O6S2/c1-19-7-6-15-28(18-19)36(31,32)23-12-10-22(11-13-23)27-26(30)21-9-14-24(35-3)25(17-21)37(33,34)29-16-5-4-8-20(29)2/h9-14,17,19-20H,4-8,15-16,18H2,1-3H3,(H,27,30) > VJVAQHDVSLTFLC-UHFFFAOYSA-N > 3.6 > 549.196728 > C26H35N3O6S2 > 549.7026 > CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4C > CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4C > 130 > 549.196728 > 0 > 37 > 0 > 2 > 0 > 0 > 0 > 1 > 2 > 1 5 255 > 12 22 3 13 23 3 24 26 8 24 27 8 25 28 8 25 29 8 26 30 8 27 31 8 28 33 8 29 34 8 30 35 8 31 35 8 32 33 8 32 34 8 $$$$