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

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]-4-piperidyl]benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-(1-m-anisyl-4-piperidyl)-4-methoxy-N-(3-methoxyphenyl)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)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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