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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: 3-(methylsulfamoyl)-N-veratryl-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O5S/c1-18-25(21,22)14-6-4-5-13(10-14)17(20)19-11-12-7-8-15(23-2)16(9-12)24-3/h4-10,18H,11H2,1-3H3,(H,19,20)