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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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