2-(3-cyano-1,2,4-triazol-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-[4-(diethylsulfamoyl)benzyl]acetamide Formula: C16H20N6O3S MolecularWeight: 376.4334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C=NC(=N2)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN2C=NC(=N2)C#N

InChI

InChI=1S/C16H20N6O3S/c1-3-22(4-2)26(24,25)14-7-5-13(6-8-14)10-18-16(23)11-21-12-19-15(9-17)20-21/h5-8,12H,3-4,10-11H2,1-2H3,(H,18,23)