4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-(1-p-anisyl-4-piperidyl)benzenesulfonamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)N(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)N(C3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

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