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

Systemtic Name: 4-methyl-N-(2-methylphenyl)-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 4-methyl-3-(4-methylpiperidine-1-carbonyl)-N-(o-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methylphenyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methyl-3-(4-methylpiperidine-1-carbonyl)-N-(o-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=CC=C3C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3C)C

InChI

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