N-[3-pyridin-4-yl-1-(2-pyridin-2-ylethyl)-5-(trifluoromethyl)pyrazol-4-yl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C3=CC=NC=C3)CCC4=CC=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=C(N(N=C2C3=CC=NC=C3)CCC4=CC=CC=N4)C(F)(F)F

InChI

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