3-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxybenzoyl)-4-piperidyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxybenzoyl)piperidin-4-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(4-ethoxybenzoyl)-4-piperidyl]propionamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O5S/c1-2-31-20-7-3-17(4-8-20)23(28)26-14-11-19(12-15-26)25-22(27)13-16-32(29,30)21-9-5-18(24)6-10-21/h3-10,19H,2,11-16H2,1H3,(H,25,27)