3-(3,5-dimethylpiperidin-1-yl)carbonyl-N-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 3-(3,5-dimethylpiperidin-1-yl)carbonyl-N-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 3-(3,5-dimethylpiperidine-1-carbonyl)-N-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 3-(3,5-dimethylpiperidine-1-carbonyl)-N-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 3-(3,5-dimethylpiperidine-1-carbonyl)-N-methyl-N-(p-tolyl)benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-16-8-10-20(11-9-16)23(4)28(26,27)21-7-5-6-19(13-21)22(25)24-14-17(2)12-18(3)15-24/h5-11,13,17-18H,12,14-15H2,1-4H3