1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H29ClN4O4S/c1-32-21-4-2-3-20(17-21)26-11-9-25(10-12-26)18-23(29)27-13-15-28(16-14-27)33(30,31)22-7-5-19(24)6-8-22/h2-8,17H,9-16,18H2,1H3