20899353 -OEChem-03282409342D 59 62 0 1 0 0 0 0 0999 V2000 10.6008 4.6738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.3422 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.8366 2.1162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 2.5332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6172 4.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 5.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6063 4.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -5.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2647 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 4.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 4.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9528 2.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2707 5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 3.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 5 2 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 14 1 0 0 0 0 12 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 41 1 0 0 0 0 16 20 1 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 56 1 0 0 0 0 29 31 2 0 0 0 0 29 57 1 0 0 0 0 30 32 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 M END > 20899353 > 1 > 649 > 5 > 0 > 6 > AAADceB7MABEAAAAAAAAAAAAAAAAASAAAAA8YIAAAAAAAAAB0AAAHgYAAAAADA7F2CSyxIMABEqIAqVSUELCCAAlJxAIiAHObsgOZjLlt7+XOSjkxhH46YeYn4JuhAAAQAASAAAIAACAACQAAAAAAAAAAA== > [5-[(4-chlorophenyl)methylsulfinylmethyl]-2-furyl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone > [5-[(4-chlorophenyl)methylsulfinylmethyl]-2-furanyl]-[4-(2,3-dimethylphenyl)-1-piperazinyl]methanone > [5-[(4-chlorophenyl)methylsulfinylmethyl]furan-2-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone > [5-[(4-chlorophenyl)methylsulfinylmethyl]furan-2-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone > [5-[(4-chlorophenyl)methylsulfinylmethyl]furan-2-yl]-[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone > [5-[(4-chlorobenzyl)sulfinylmethyl]-2-furyl]-[4-(2,3-dimethylphenyl)piperazino]methanone > InChI=1S/C25H27ClN2O3S/c1-18-4-3-5-23(19(18)2)27-12-14-28(15-13-27)25(29)24-11-10-22(31-24)17-32(30)16-20-6-8-21(26)9-7-20/h3-11H,12-17H2,1-2H3 > RLCWKPIUIKQGMO-UHFFFAOYSA-N > 4.4 > 470.1430916 > C25H27ClN2O3S > 471.0 > CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)CS(=O)CC4=CC=C(C=C4)Cl)C > CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(O3)CS(=O)CC4=CC=C(C=C4)Cl)C > 73 > 470.1430916 > 0 > 32 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 12 15 8 14 16 8 15 19 8 16 20 8 17 21 8 19 20 8 2 26 3 21 24 8 23 24 8 27 28 8 27 29 8 28 30 8 29 31 8 3 17 8 3 23 8 30 32 8 31 32 8 $$$$