N-(3-methylphenyl)-N-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O3S/c1-17-11-13-22(14-12-17)21(24)16-23(19-8-6-7-18(2)15-19)27(25,26)20-9-4-3-5-10-20/h3-10,15,17H,11-14,16H2,1-2H3