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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)N(C3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C20H24ClN3O3S/c1-16(24(28(2,26)27)19-10-8-17(21)9-11-19)20(25)23-14-12-22(13-15-23)18-6-4-3-5-7-18/h3-11,16H,12-15H2,1-2H3