5-(3,5-dimethylpiperidin-1-yl)carbonyl-2-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: 5-(3,5-dimethylpiperidin-1-yl)carbonyl-2-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 5-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: 5-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-2-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 5-(3,5-dimethylpiperidine-1-carbonyl)-2-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 5-(3,5-dimethylpiperidine-1-carbonyl)-2-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(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

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