N-(2-chlorophenyl)-3-(3-methylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(3-methylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-chlorophenyl)-3-(3-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(3-methyl-1-piperidinyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-chlorophenyl)-3-(3-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-chlorophenyl)-3-(3-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H27ClN2O3S/c1-20-9-8-16-28(18-20)26(30)22-12-7-13-23(17-22)33(31,32)29(19-21-10-3-2-4-11-21)25-15-6-5-14-24(25)27/h2-7,10-15,17,20H,8-9,16,18-19H2,1H3