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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-5-25(6-2)31(27,28)21-13-18(10-8-16(21)4)24-22(26)15-30-19-11-9-17(14-23)12-20(19)29-7-3/h8-13H,5-7,15H2,1-4H3,(H,24,26)