2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(4-methyl-3-sulfamoylphenyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(4-methyl-3-sulfamoyl-phenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5S/c1-3-25-16-8-13(10-19)5-7-15(16)26-11-18(22)21-14-6-4-12(2)17(9-14)27(20,23)24/h4-9H,3,11H2,1-2H3,(H,21,22)(H2,20,23,24)