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

Systemtic Name: 1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-2-[4-(phenylmethyl)piperazin-1-yl]ethanone Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]-2-[4-(phenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-(4-benzylpiperazino)-1-[4-(2-chlorophenyl)sulfonylpiperazino]ethanone Formula: C23H29ClN4O3S MolecularWeight: 477.01936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H29ClN4O3S/c24-21-8-4-5-9-22(21)32(30,31)28-16-14-27(15-17-28)23(29)19-26-12-10-25(11-13-26)18-20-6-2-1-3-7-20/h1-9H,10-19H2