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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C#N)S(=O)(=O)N(C)C

InChI

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