22573262 -OEChem-05092420362D 56 59 0 1 0 0 0 0 0999 V2000 5.5851 -1.1808 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1099 -0.4555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -3.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7661 2.7865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 1.1721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -1.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5073 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9062 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5295 3.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 1.5142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.1651 2.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 4.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7329 2.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 -0.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 -1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6985 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4718 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -2.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 -3.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0039 -3.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0642 -4.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8804 0.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 0.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7113 0.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5002 1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9866 3.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0038 1.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7590 2.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 2.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1323 4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7278 3.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1186 2.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 1.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7055 -1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2235 0.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1832 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 -3.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -4.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8134 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9565 -4.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 -2.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 15 2 0 0 0 0 3 28 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 44 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 11 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 20 2 0 0 0 0 18 46 1 0 0 0 0 19 21 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END > 22573262 > 1 > 571 > 4 > 2 > 5 > AAADceB7MABAAAAAAAAAAAAAAAAAAAAAAAA8YIAABYsAAAABQAAAHgQQAAAADSjB2AQywYPAAAiIAiVSUACCAAAlChAIiJ0IZMgIYDLglZGUIQhglgDoyYcYiACOEAAAAAAAAQAgAAAAAAACAAAAAAAAAA== > 4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide > 4-[(2-acetamidophenyl)thio]-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide > 4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide > 4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide > 4-(2-acetamidophenyl)sulfanyl-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide > 4-[(2-acetamidophenyl)thio]-N-(1-azabicyclo[3.2.2]nonan-3-yl)benzamide > InChI=1S/C23H27N3O2S/c1-16(27)24-21-4-2-3-5-22(21)29-20-8-6-18(7-9-20)23(28)25-19-14-17-10-12-26(15-19)13-11-17/h2-9,17,19H,10-15H2,1H3,(H,24,27)(H,25,28) > BCMJHXAGDKIWRZ-UHFFFAOYSA-N > 3.4 > 409.18239829 > C23H27N3O2S > 409.5 > CC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4 > CC(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)C(=O)NC3CC4CCN(C3)CC4 > 86.7 > 409.18239829 > 0 > 29 > 0 > 1 > 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 22 23 8 22 24 8 23 25 8 24 26 8 25 27 8 26 27 8 11 5 3 $$$$