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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-veratryl-benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C25H28N2O6S/c1-27(17-18-8-6-5-7-9-18)34(29,30)24-15-20(11-13-22(24)32-3)25(28)26-16-19-10-12-21(31-2)23(14-19)33-4/h5-15H,16-17H2,1-4H3,(H,26,28)