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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(ethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(ethylsulfamoyl)phenyl]acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[4-(ethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(ethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[4-(ethylsulfamoyl)phenyl]acetamide Formula: C17H19F3N4O3S MolecularWeight: 416.41797

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19F3N4O3S/c1-2-21-28(26,27)13-7-5-12(6-8-13)22-16(25)10-24-14(11-3-4-11)9-15(23-24)17(18,19)20/h5-9,11,21H,2-4,10H2,1H3,(H,22,25)