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

Systemtic Name: N-(4-methylphenyl)-N-[1-oxidanylidene-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide Openeye Name: N-[1-methyl-2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-N-[1-oxo-1-(4-phenyl-1-piperazinyl)propan-2-yl]methanesulfonamide IUPAC Name: N-(4-methylphenyl)-N-[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]methanesulfonamide Traditional Name: N-[2-keto-1-methyl-2-(4-phenylpiperazino)ethyl]-N-(p-tolyl)methanesulfonamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3S/c1-17-9-11-20(12-10-17)24(28(3,26)27)18(2)21(25)23-15-13-22(14-16-23)19-7-5-4-6-8-19/h4-12,18H,13-16H2,1-3H3