70458593 -OEChem-03192407342D 59 61 0 1 0 0 0 0 0999 V2000 2.8660 2.7500 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -3.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -4.7500 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 5.4641 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 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 4.5981 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 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 5.4641 4.2500 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 5.4641 5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 -3.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -4.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4048 -2.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0063 -1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -0.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 5.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 26 1 0 0 0 0 1 29 1 0 0 0 0 2 18 2 0 0 0 0 4 28 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 25 1 0 0 0 0 7 28 1 0 0 0 0 7 53 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 20 1 0 0 0 0 16 45 1 0 0 0 0 17 21 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 27 2 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 30 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 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END > 70458593 > 1 > 601 > 6 > 1 > 8 > AAADceB7MABAAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHgQQAAAADAzB2ASywYPAAAqIAqVSUEDCAAAlChAIiB0IZMgIYDLglZGUIQhglADIyYcciICOEAAAQAAAAQAgAACAAAACAAAAAAAAAA== > N-[2-methylsulfinyl-5-[4-(4-phenylpiperazin-1-yl)butanoyl]phenyl]acetamide > N-[2-methylsulfinyl-5-[1-oxo-4-(4-phenyl-1-piperazinyl)butyl]phenyl]acetamide > N-[2-methylsulfinyl-5-[4-(4-phenylpiperazin-1-yl)butanoyl]phenyl]acetamide > N-[2-methylsulfinyl-5-[4-(4-phenylpiperazin-1-yl)butanoyl]phenyl]acetamide > N-[2-methylsulfinyl-5-[4-(4-phenylpiperazin-1-yl)butanoyl]phenyl]ethanamide > N-[2-methylsulfinyl-5-[4-(4-phenylpiperazino)butanoyl]phenyl]acetamide > InChI=1S/C23H29N3O3S/c1-18(27)24-21-17-19(10-11-23(21)30(2)29)22(28)9-6-12-25-13-15-26(16-14-25)20-7-4-3-5-8-20/h3-5,7-8,10-11,17H,6,9,12-16H2,1-2H3,(H,24,27) > FHHVVBCIABOVNB-UHFFFAOYSA-N > 2.4 > 427.19296297 > C23H29N3O3S > 427.6 > CC(=O)NC1=C(C=CC(=C1)C(=O)CCCN2CCN(CC2)C3=CC=CC=C3)S(=O)C > CC(=O)NC1=C(C=CC(=C1)C(=O)CCCN2CCN(CC2)C3=CC=CC=C3)S(=O)C > 88.9 > 427.19296297 > 0 > 30 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 29 3 14 16 8 14 17 8 16 20 8 17 21 8 19 23 8 19 24 8 20 22 8 21 22 8 23 25 8 24 27 8 25 26 8 26 27 8 $$$$