2-[(2,4-dimethoxyphenyl)-methoxy-sulfamoyl]-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methoxy-sulfamoyl]-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-[(2,4-dimethoxyphenyl)-methoxy-sulfamoyl]-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-[(2,4-dimethoxyphenyl)-methoxysulfamoyl]-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-[(2,4-dimethoxyphenyl)-methoxysulfamoyl]-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-[(2,4-dimethoxyphenyl)-methoxy-sulfamoyl]-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C20H26N2O9S MolecularWeight: 470.49344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(OC)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2OC)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(OC)S(=O)(=O)CC(=O)NC2=C(C=C(C=C2OC)OC)OC)OC

InChI

InChI=1S/C20H26N2O9S/c1-26-13-7-8-15(16(9-13)28-3)22(31-6)32(24,25)12-19(23)21-20-17(29-4)10-14(27-2)11-18(20)30-5/h7-11H,12H2,1-6H3,(H,21,23)