2-(4-ethoxyphenoxy)-N-(3-sulfamoylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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