3-[2-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-methylsulfonyl-N-phenyl-propanamide

Systemtic Name: 3-[2-(4-chlorophenyl)carbonylpiperidin-1-yl]-N-methylsulfonyl-N-phenyl-propanamide Openeye Name: 3-[2-(4-chlorobenzoyl)-1-piperidyl]-N-methylsulfonyl-N-phenyl-propanamide CAS Name: 3-[2-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-N-methylsulfonyl-N-phenylpropanamide IUPAC Name: 3-[2-(4-chlorobenzoyl)piperidin-1-yl]-N-methylsulfonyl-N-phenylpropanamide Traditional Name: 3-[2-(4-chlorobenzoyl)piperidino]-N-mesyl-N-phenyl-propionamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC=CC=C1)C(=O)CCN2CCCCC2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N(C1=CC=CC=C1)C(=O)CCN2CCCCC2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-30(28,29)25(19-7-3-2-4-8-19)21(26)14-16-24-15-6-5-9-20(24)22(27)17-10-12-18(23)13-11-17/h2-4,7-8,10-13,20H,5-6,9,14-16H2,1H3