55734055 -OEChem-03292401002D 53 55 0 0 0 0 0 0 0999 V2000 2.0000 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 -4.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0000 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 3.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 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 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 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 6.3301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0000 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 8.0622 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 5.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 22 1 0 0 0 0 3 25 1 0 0 0 0 8 24 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 48 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 41 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 2 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END > 55734055 > 1 > 779 > 6 > 1 > 7 > AAADceB7OABkAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHgYQQAAADALF2CSwAYLAAAqIAiFSEHDCABAkDRAIiJkIBsgIIDKhlxGEIQhglgCoiYcYiACOBAAAgAAAAIAIAAEAAAABAAAAAAAAAA== > N-[2-(benzenesulfonyl)ethyl]-4-chloro-3-(1-piperidylsulfonyl)benzamide > N-[2-(benzenesulfonyl)ethyl]-4-chloro-3-(1-piperidinylsulfonyl)benzamide > N-[2-(benzenesulfonyl)ethyl]-4-chloro-3-piperidin-1-ylsulfonylbenzamide > N-[2-(benzenesulfonyl)ethyl]-4-chloro-3-piperidin-1-ylsulfonylbenzamide > 4-chloranyl-N-[2-(phenylsulfonyl)ethyl]-3-piperidin-1-ylsulfonyl-benzamide > N-(2-besylethyl)-4-chloro-3-piperidinosulfonyl-benzamide > InChI=1S/C20H23ClN2O5S2/c21-18-10-9-16(15-19(18)30(27,28)23-12-5-2-6-13-23)20(24)22-11-14-29(25,26)17-7-3-1-4-8-17/h1,3-4,7-10,15H,2,5-6,11-14H2,(H,22,24) > XEHXEADZSWZMTB-UHFFFAOYSA-N > 2.8 > 470.0736919 > C20H23ClN2O5S2 > 471.0 > C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCS(=O)(=O)C3=CC=CC=C3)Cl > C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCS(=O)(=O)C3=CC=CC=C3)Cl > 117 > 470.0736919 > 0 > 30 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 17 8 16 18 8 17 19 8 18 20 8 19 21 8 20 21 8 25 26 8 25 27 8 26 28 8 27 29 8 28 30 8 29 30 8 $$$$