N-[(4-chlorophenyl)methyl]-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-(4-chlorobenzyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]methanesulfonamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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