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

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-[methyl-(phenylmethyl)amino]ethanone Openeye Name: 2-[benzyl(methyl)amino]-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-[methyl-(phenylmethyl)amino]ethanone IUPAC Name: 2-[benzyl(methyl)amino]-1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 2-[benzyl(methyl)amino]-1-[4-(4-chlorophenyl)sulfonylpiperazino]ethanone Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S/c1-22(15-17-5-3-2-4-6-17)16-20(25)23-11-13-24(14-12-23)28(26,27)19-9-7-18(21)8-10-19/h2-10H,11-16H2,1H3