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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[(3,4-dimethoxyphenyl)methyl]-4-methoxybenzamide Traditional Name: 3-(benzylsulfamoyl)-4-methoxy-N-veratryl-benzamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/c1-30-20-11-9-18(13-22(20)32-3)15-25-24(27)19-10-12-21(31-2)23(14-19)33(28,29)26-16-17-7-5-4-6-8-17/h4-14,26H,15-16H2,1-3H3,(H,25,27)