24686863 -OEChem-03292411172D 61 63 0 0 0 0 0 0 0999 V2000 3.0000 -8.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5234 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 7.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 8.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4516 7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 7.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4651 8.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 8.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 5 16 2 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 24 2 0 0 0 0 9 30 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 23 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END > 24686863 > 1 > 752 > 8 > 0 > 11 > AAADceB7OABEAAAAAAAAAAAAAAAAAAAAAAA8YIAAAAAAAAABQAAAHgYAQAAACAbh0CYyD4MABAKIACHSGHJCCBAgJQAIiBlOCogOZiaFMx6TOCCl5hGYqAfAQAAAAQIAAAAAAAACBAAAAAAAAAAAAAAAAA== > [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl] 3-(4-ethoxyphenoxy)propanoate > 3-(4-ethoxyphenoxy)propanoic acid [2-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl] ester > [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate > [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl] 3-(4-ethoxyphenoxy)propanoate > [2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl] 3-(4-ethoxyphenoxy)propanoate > 3-(4-ethoxyphenoxy)propionic acid [2-[4-(4-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl] ester > InChI=1S/C23H27ClN2O7S/c1-2-31-19-5-7-20(8-6-19)32-16-11-23(28)33-17-22(27)25-12-14-26(15-13-25)34(29,30)21-9-3-18(24)4-10-21/h3-10H,2,11-17H2,1H3 > LGWBYGSBDPFLKJ-UHFFFAOYSA-N > 2.8 > 510.1227501 > C23H27ClN2O7S > 511.0 > CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl > CCOC1=CC=C(C=C1)OCCC(=O)OCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl > 111 > 510.1227501 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 17 19 8 17 20 8 19 21 8 20 22 8 21 23 8 22 23 8 27 28 8 27 29 8 28 31 8 29 32 8 30 31 8 30 32 8 $$$$