5-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 5-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-N-methyl-benzamide Openeye Name: 5-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-N-methyl-benzamide CAS Name: 5-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-N-methylbenzamide IUPAC Name: 5-[(3,4-dimethoxyphenyl)methylsulfamoyl]-2-methoxy-N-methylbenzamide Traditional Name: 2-methoxy-N-methyl-5-(veratrylsulfamoyl)benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O6S/c1-19-18(21)14-10-13(6-8-15(14)24-2)27(22,23)20-11-12-5-7-16(25-3)17(9-12)26-4/h5-10,20H,11H2,1-4H3,(H,19,21)