N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide CAS Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidinyl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: N-[1-[2-(4-chlorophenyl)ethyl]piperidin-4-yl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: N-[1-[2-(4-chlorophenyl)ethyl]-4-piperidyl]-3-methoxy-N-(2-methoxyethyl)benzenesulfonamide Formula: C23H31ClN2O4S MolecularWeight: 467.02124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)OC

Isomeric SMILES

COCCN(C1CCN(CC1)CCC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC(=C3)OC

InChI

InChI=1S/C23H31ClN2O4S/c1-29-17-16-26(31(27,28)23-5-3-4-22(18-23)30-2)21-11-14-25(15-12-21)13-10-19-6-8-20(24)9-7-19/h3-9,18,21H,10-17H2,1-2H3