N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide Openeye Name: N-benzyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-benzyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide Traditional Name: N-benzyl-N-[2-[4-(3-chlorophenyl)piperazino]-2-keto-ethyl]methanesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC1=CC=CC=C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

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