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

Systemtic Name: N-(2-chlorophenyl)-3-(4-phenylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[oxo-(4-phenyl-1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-(4-phenylpiperidine-1-carbonyl)benzenesulfonamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O3S/c25-22-11-4-5-12-23(22)26-31(29,30)21-10-6-9-20(17-21)24(28)27-15-13-19(14-16-27)18-7-2-1-3-8-18/h1-12,17,19,26H,13-16H2