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

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-4-23(5-2)28(25,26)19-12-17(9-6-15(19)3)22-20(24)14-27-18-10-7-16(13-21)8-11-18/h6-12H,4-5,14H2,1-3H3,(H,22,24)