N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-oxidanylidene-2-(4-phenylpiperidin-1-yl)ethyl]methanesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenyl-1-piperidyl)ethyl]methanesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenyl-1-piperidinyl)ethyl]methanesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenylpiperidin-1-yl)ethyl]methanesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-keto-2-(4-phenylpiperidino)ethyl]methanesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCC(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCC(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O3S/c1-27(25,26)23(19-9-5-8-18(21)14-19)15-20(24)22-12-10-17(11-13-22)16-6-3-2-4-7-16/h2-9,14,17H,10-13,15H2,1H3