4-methyl-N-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methyl-3-(4-methylpiperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-3-(4-methylpiperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C21H26N2O3S/c1-15-4-7-18(8-5-15)22-27(25,26)19-9-6-17(3)20(14-19)21(24)23-12-10-16(2)11-13-23/h4-9,14,16,22H,10-13H2,1-3H3