2-methyl-N-(4-methylphenyl)-5-(3-methylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-(3-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-methyl-5-(3-methylpiperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-[(3-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-methyl-5-(3-methylpiperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O3S/c1-15-6-10-19(11-7-15)22-27(25,26)20-13-18(9-8-17(20)3)21(24)23-12-4-5-16(2)14-23/h6-11,13,16,22H,4-5,12,14H2,1-3H3