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

Systemtic Name: N-[[2-(4-chlorophenyl)carbonylpiperidin-1-yl]methylsulfonyl]-N-phenyl-ethanamide Openeye Name: N-[[2-(4-chlorobenzoyl)-1-piperidyl]methylsulfonyl]-N-phenyl-acetamide CAS Name: N-[[2-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]methylsulfonyl]-N-phenylacetamide IUPAC Name: N-[[2-(4-chlorobenzoyl)piperidin-1-yl]methylsulfonyl]-N-phenylacetamide Traditional Name: N-[[2-(4-chlorobenzoyl)piperidino]methylsulfonyl]-N-phenyl-acetamide Formula: C21H23ClN2O4S MolecularWeight: 434.93632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCCC2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)S(=O)(=O)CN2CCCCC2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O4S/c1-16(25)24(19-7-3-2-4-8-19)29(27,28)15-23-14-6-5-9-20(23)21(26)17-10-12-18(22)13-11-17/h2-4,7-8,10-13,20H,5-6,9,14-15H2,1H3