4-methyl-N-(2-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methyl-N-(o-tolyl)-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methylphenyl)-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-N-(o-tolyl)-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)C(=O)N3CCCCC3

InChI

InChI=1S/C20H24N2O3S/c1-15-10-11-17(14-18(15)20(23)22-12-6-3-7-13-22)26(24,25)21-19-9-5-4-8-16(19)2/h4-5,8-11,14,21H,3,6-7,12-13H2,1-2H3