4-methyl-N-(3-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-N-[2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-N-[2-oxo-2-(1-piperidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-N-(2-oxo-2-piperidin-1-ylethyl)benzenesulfonamide Traditional Name: N-(2-keto-2-piperidino-ethyl)-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCCCC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-17-9-11-20(12-10-17)27(25,26)23(19-8-6-7-18(2)15-19)16-21(24)22-13-4-3-5-14-22/h6-12,15H,3-5,13-14,16H2,1-2H3