N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-N-homoveratryl-4-methoxy-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O6S/c1-31-21-11-9-18(15-23(21)33-3)13-14-26-25(28)20-10-12-22(32-2)24(16-20)34(29,30)27-17-19-7-5-4-6-8-19/h4-12,15-16,27H,13-14,17H2,1-3H3,(H,26,28)