2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-3-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-3-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-(1H-pyrazol-5-yl)-4-(4-pyridyl)-3-[2-(2-pyridyl)ethyl]-5-(trifluoromethyl)benzenesulfonamide CAS Name: 2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-3-[2-(2-pyridinyl)ethyl]-5-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-(1H-pyrazol-5-yl)-4-pyridin-4-yl-3-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-(1H-pyrazol-5-yl)-4-(4-pyridyl)-3-[2-(2-pyridyl)ethyl]-5-(trifluoromethyl)benzenesulfonamide Formula: C22H18F3N5O2S MolecularWeight: 473.47083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCC2=C(C(=CC(=C2C3=CC=NN3)S(=O)(=O)N)C(F)(F)F)C4=CC=NC=C4

Isomeric SMILES

C1=CC=NC(=C1)CCC2=C(C(=CC(=C2C3=CC=NN3)S(=O)(=O)N)C(F)(F)F)C4=CC=NC=C4

InChI

InChI=1S/C22H18F3N5O2S/c23-22(24,25)17-13-19(33(26,31)32)21(18-8-12-29-30-18)16(5-4-15-3-1-2-9-28-15)20(17)14-6-10-27-11-7-14/h1-3,6-13H,4-5H2,(H,29,30)(H2,26,31,32)