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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-3-23(4-2)28(25,26)19-10-8-16(9-11-19)14-22-20(24)15-27-18-7-5-6-17(12-18)13-21/h5-12H,3-4,14-15H2,1-2H3,(H,22,24)