2-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(isopropylsulfamoyl)phenyl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(isopropylsulfamoyl)phenyl]-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C17H22N4O4S/c1-10(2)20-26(24,25)14-8-6-13(7-9-14)18-17(23)16(22)15-11(3)19-21(5)12(15)4/h6-10,20H,1-5H3,(H,18,23)