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

Systemtic Name: 2-chloranyl-N-(4-methylphenyl)-5-(3-methylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-5-(3-methylpiperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide CAS Name: 2-chloro-N-(4-methylphenyl)-5-[(3-methyl-1-piperidinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(4-methylphenyl)-5-(3-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-5-(3-methylpiperidine-1-carbonyl)-N-(p-tolyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-14-5-8-17(9-6-14)22-27(25,26)19-12-16(7-10-18(19)21)20(24)23-11-3-4-15(2)13-23/h5-10,12,15,22H,3-4,11,13H2,1-2H3