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

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-methyl-3-(piperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

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