2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-4-26-18-10-14(12-20)8-9-17(18)27-13-19(23)21-15-6-5-7-16(11-15)28(24,25)22(2)3/h5-11H,4,13H2,1-3H3,(H,21,23)