N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]ethyl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)ethyl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]ethyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C18H17F3N4O2S MolecularWeight: 410.41339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(C)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(C)NS(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O2S/c1-12(16-11-23-25(13(16)2)17-5-3-4-10-22-17)24-28(26,27)15-8-6-14(7-9-15)18(19,20)21/h3-12,24H,1-2H3