N-(2-chlorophenyl)-3-(4-methylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-(4-methylpiperidin-1-yl)carbonyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-(2-chlorophenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[(4-methyl-1-piperidinyl)-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-(2-chlorophenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-benzyl-N-(2-chlorophenyl)-3-(4-methylpiperidine-1-carbonyl)benzenesulfonamide Formula: C26H27ClN2O3S MolecularWeight: 483.02218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4Cl

InChI

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