N-(3,5-dimethoxyphenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-benzyl-4-piperidyl)-N-(3,5-dimethoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-N-(3,5-dimethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-benzyl-4-piperidyl)-N-(3,5-dimethoxyphenyl)-4-methoxy-benzenesulfonamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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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(=CC(=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5S/c1-32-24-9-11-27(12-10-24)35(30,31)29(23-17-25(33-2)19-26(18-23)34-3)22-13-15-28(16-14-22)20-21-7-5-4-6-8-21/h4-12,17-19,22H,13-16,20H2,1-3H3