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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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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)Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O5S/c1-4-25(5-2)31(27,28)20-12-16(8-10-19(20)29-6-3)24-21(26)14-30-18-9-7-15(13-23)11-17(18)22/h7-12H,4-6,14H2,1-3H3,(H,24,26)