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

Systemtic Name: N-[4-(ethylsulfamoyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(ethylsulfamoyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(ethylsulfamoyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(ethylsulfamoyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(ethylsulfamoyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H17F3N4O3S MolecularWeight: 390.38069

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17F3N4O3S/c1-3-19-26(24,25)12-6-4-11(5-7-12)20-14(23)9-22-10(2)8-13(21-22)15(16,17)18/h4-8,19H,3,9H2,1-2H3,(H,20,23)