2-(3-cyanophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(dimethylamino)-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-22(2)18-9-8-16(28(25,26)23(3)4)11-17(18)21-19(24)13-27-15-7-5-6-14(10-15)12-20/h5-11H,13H2,1-4H3,(H,21,24)