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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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