2,3,4-trimethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[[4-(methylsulfamoyl)phenyl]methyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-(methylsulfamoyl)benzyl]benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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