2-(2,4-dimethoxyphenyl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-(3-sulfamoylphenyl)acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-22-13-7-6-11(15(10-13)23-2)8-16(19)18-12-4-3-5-14(9-12)24(17,20)21/h3-7,9-10H,8H2,1-2H3,(H,18,19)(H2,17,20,21)