4-methyl-N-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-3-(piperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-3-(piperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-6-9-17(10-7-15)21-26(24,25)18-11-8-16(2)19(14-18)20(23)22-12-4-3-5-13-22/h6-11,14,21H,3-5,12-13H2,1-2H3