2-(4-ethoxyphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N

InChI

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