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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-methyl-N-[2-(3-methyl-1-piperidyl)-2-oxo-ethyl]-N-(m-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-N-[2-(3-methyl-1-piperidinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-N-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-(3-methylpiperidino)ethyl]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)CN(C2=CC=CC(=C2)C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O3S/c1-17-9-11-21(12-10-17)28(26,27)24(20-8-4-6-18(2)14-20)16-22(25)23-13-5-7-19(3)15-23/h4,6,8-12,14,19H,5,7,13,15-16H2,1-3H3