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

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C#N)OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C#N)OCC

InChI

InChI=1S/C21H25N3O5S/c1-4-24(5-2)30(26,27)20-13-17(11-12-19(20)28-6-3)23-21(25)15-29-18-10-8-7-9-16(18)14-22/h7-13H,4-6,15H2,1-3H3,(H,23,25)