2-(3,4-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)OC

InChI

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