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

Systemtic Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-sulfamoylbenzyl)acetamide Formula: C14H15F3N4O3S MolecularWeight: 376.35411

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C14H15F3N4O3S/c1-9-6-12(14(15,16)17)20-21(9)8-13(22)19-7-10-2-4-11(5-3-10)25(18,23)24/h2-6H,7-8H2,1H3,(H,19,22)(H2,18,23,24)