44015467 -OEChem-03292410362D 49 51 0 1 0 0 0 0 0999 V2000 8.9282 -0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9282 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0622 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3100 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 14 1 0 0 0 0 4 15 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 15 1 0 0 0 0 6 18 1 0 0 0 0 6 38 1 0 0 0 0 7 22 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 39 1 0 0 0 0 17 20 2 0 0 0 0 17 40 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END > 44015467 > 1 > 555 > 5 > 1 > 6 > AAADceB7MABAAAAAAAAAAAAAAAAAAAAAAAA8WIAAAAAAAAABwAAAHgQQQAAACCjB1gQ8gZLIEAKoATV3VHDCgDAxAiAI2Lk4ZJgIYPrA0ZGUIAhglgDIyAcYiACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-[1-(benzenesulfonyl)-2-piperidyl]-N-(2-pyridylmethyl)acetamide > 2-[1-(benzenesulfonyl)-2-piperidinyl]-N-(2-pyridinylmethyl)acetamide > 2-[1-(benzenesulfonyl)piperidin-2-yl]-N-(pyridin-2-ylmethyl)acetamide > 2-[1-(benzenesulfonyl)piperidin-2-yl]-N-(pyridin-2-ylmethyl)acetamide > 2-[1-(phenylsulfonyl)piperidin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide > 2-(1-besyl-2-piperidyl)-N-(2-pyridylmethyl)acetamide > InChI=1S/C19H23N3O3S/c23-19(21-15-16-8-4-6-12-20-16)14-17-9-5-7-13-22(17)26(24,25)18-10-2-1-3-11-18/h1-4,6,8,10-12,17H,5,7,9,13-15H2,(H,21,23) > BTBFJZFWVCPAHC-UHFFFAOYSA-N > 1.7 > 373.14601278 > C19H23N3O3S > 373.5 > C1CCN(C(C1)CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3 > C1CCN(C(C1)CC(=O)NCC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3 > 87.8 > 373.14601278 > 0 > 26 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 16 8 14 17 8 16 19 8 17 20 8 19 21 8 20 21 8 22 23 8 23 24 8 24 26 8 25 26 8 7 22 8 7 25 8 8 13 3 $$$$