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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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