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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C17H20N2O6S/c1-11(20)18-14-7-6-13(10-16(14)24-3)26(21,22)19-12-5-8-15(23-2)17(9-12)25-4/h5-10,19H,1-4H3,(H,18,20)