4-methoxy-N-(3-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3-methoxyphenyl)-N-(1-phenethyl-4-piperidyl)benzenesulfonamide CAS Name: 4-methoxy-N-(3-methoxyphenyl)-N-(1-phenethyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-methoxyphenyl)-N-(1-phenethylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-methoxyphenyl)-N-(1-phenethyl-4-piperidyl)benzenesulfonamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C2CCN(CC2)CCC3=CC=CC=C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H32N2O4S/c1-32-25-11-13-27(14-12-25)34(30,31)29(24-9-6-10-26(21-24)33-2)23-16-19-28(20-17-23)18-15-22-7-4-3-5-8-22/h3-14,21,23H,15-20H2,1-2H3