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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C16H17F3N4O3S/c17-16(18,19)14-7-13(11-3-4-11)23(22-14)9-15(24)21-8-10-1-5-12(6-2-10)27(20,25)26/h1-2,5-7,11H,3-4,8-9H2,(H,21,24)(H2,20,25,26)