60304518 -OEChem-03282416082D 49 51 0 0 0 0 0 0 0999 V2000 10.6603 0.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -0.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3913 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5600 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 6 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 35 1 0 0 0 0 6 12 1 0 0 0 0 6 36 1 0 0 0 0 7 14 1 0 0 0 0 7 27 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 14 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 28 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END > 60304518 > 1 > 584 > 5 > 2 > 8 > AAADceB7MABAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAAB0AAAHgQQQAAACAjB1gQ8wZLIEAKoATV3VHDCgDAxAiAI2Dk4dJgIYPLAkZGUIAhglADIyAcYiYCQAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > N-[2-(benzenesulfonamido)phenyl]-4-(2-pyridyl)butanamide > N-[2-(benzenesulfonamido)phenyl]-4-(2-pyridinyl)butanamide > N-[2-(benzenesulfonamido)phenyl]-4-pyridin-2-ylbutanamide > N-[2-(benzenesulfonamido)phenyl]-4-pyridin-2-ylbutanamide > N-[2-(phenylsulfonylamino)phenyl]-4-pyridin-2-yl-butanamide > N-[2-(benzenesulfonamido)phenyl]-4-(2-pyridyl)butyramide > InChI=1S/C21H21N3O3S/c25-21(15-8-10-17-9-6-7-16-22-17)23-19-13-4-5-14-20(19)24-28(26,27)18-11-2-1-3-12-18/h1-7,9,11-14,16,24H,8,10,15H2,(H,23,25) > WNHGDWWOFRRJFV-UHFFFAOYSA-N > 2.8 > 395.13036271 > C21H21N3O3S > 395.5 > C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)CCCC3=CC=CC=N3 > C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2NC(=O)CCCC3=CC=CC=N3 > 96.5 > 395.13036271 > 0 > 28 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 12 8 11 16 8 12 17 8 14 20 8 15 21 8 15 22 8 16 18 8 17 19 8 18 19 8 20 23 8 21 24 8 22 25 8 23 28 8 24 26 8 25 26 8 27 28 8 7 14 8 7 27 8 $$$$