N-(3-chlorophenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(3-chlorophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3-chlorophenyl)-4-methoxy-benzenesulfonamide Formula: C25H27ClN2O3S MolecularWeight: 471.01148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN2O3S/c1-31-24-10-12-25(13-11-24)32(29,30)28(23-9-5-8-21(26)18-23)22-14-16-27(17-15-22)19-20-6-3-2-4-7-20/h2-13,18,22H,14-17,19H2,1H3