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

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

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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=C(C=C3)C

Isomeric SMILES

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

InChI

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