N-[(3,4-dimethoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(methoxysulfamoyl)benzamide Traditional Name: 4-(methoxysulfamoyl)-N-veratryl-benzamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-23-15-9-4-12(10-16(15)24-2)11-18-17(20)13-5-7-14(8-6-13)26(21,22)19-25-3/h4-10,19H,11H2,1-3H3,(H,18,20)