1-[2-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-(3-oxidanylidenepropyl)-N-phenyl-methanesulfonamide

Systemtic Name: 1-[2-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-(3-oxidanylidenepropyl)-N-phenyl-methanesulfonamide Openeye Name: 1-[2-(4-chlorobenzoyl)-1-piperidyl]-N-(3-oxopropyl)-N-phenyl-methanesulfonamide CAS Name: 1-[2-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-N-(3-oxopropyl)-N-phenylmethanesulfonamide IUPAC Name: 1-[2-(4-chlorobenzoyl)piperidin-1-yl]-N-(3-oxopropyl)-N-phenylmethanesulfonamide Traditional Name: 1-[2-(4-chlorobenzoyl)piperidino]-N-(3-ketopropyl)-N-phenyl-methanesulfonamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)Cl)CS(=O)(=O)N(CCC=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)C2=CC=C(C=C2)Cl)CS(=O)(=O)N(CCC=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25ClN2O4S/c23-19-12-10-18(11-13-19)22(27)21-9-4-5-14-24(21)17-30(28,29)25(15-6-16-26)20-7-2-1-3-8-20/h1-3,7-8,10-13,16,21H,4-6,9,14-15,17H2