2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H17F3N4O3S MolecularWeight: 402.39139

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C16H17F3N4O3S/c1-20-27(25,26)12-6-4-11(5-7-12)21-15(24)9-23-13(10-2-3-10)8-14(22-23)16(17,18)19/h4-8,10,20H,2-3,9H2,1H3,(H,21,24)