60580050 -OEChem-04262413172D 64 67 0 1 0 0 0 0 0999 V2000 11.5263 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5263 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 2.5000 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 12.3923 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 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 4.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 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 5.4641 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 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 2.0000 -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 12.3923 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5000 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 8.0622 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.5000 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 10.6603 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 24 2 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 22 28 2 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 30 1 0 0 0 0 25 57 1 0 0 0 0 26 31 2 0 0 0 0 26 58 1 0 0 0 0 27 29 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 32 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END > 60580050 > 1 > 711 > 6 > 1 > 6 > AAADcfB7sABAAAAAAAAAAAAAAAAAAAAAAAA8eIEAAAAAAAABQAAAHgQQQAAADCjB2AQywYPAAAKIAiVSUHDCABAhAgAIiBmIZIgIYDLAkbGUIAhglADIyAcYiAAOAAAAQAAAAAAAAACAAAAAAAAAAAAAAA== > 1-(benzenesulfonyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]piperidine-2-carboxamide > 1-(benzenesulfonyl)-N-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-2-piperidinecarboxamide > 1-(benzenesulfonyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]piperidine-2-carboxamide > 1-(benzenesulfonyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]piperidine-2-carboxamide > N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(phenylsulfonyl)piperidine-2-carboxamide > 1-besyl-N-[3-[(4-methylpiperazino)methyl]phenyl]pipecolinamide > InChI=1S/C24H32N4O3S/c1-26-14-16-27(17-15-26)19-20-8-7-9-21(18-20)25-24(29)23-12-5-6-13-28(23)32(30,31)22-10-3-2-4-11-22/h2-4,7-11,18,23H,5-6,12-17,19H2,1H3,(H,25,29) > JQLRVOPNEIDVBO-UHFFFAOYSA-N > 2.5 > 456.21951207 > C24H32N4O3S > 456.6 > CN1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4 > CN1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4 > 81.3 > 456.21951207 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 20 25 8 20 26 8 21 24 8 21 27 8 22 24 8 22 28 8 25 30 8 26 31 8 27 29 8 28 29 8 30 32 8 31 32 8 9 14 3 $$$$