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

Systemtic Name: N-[1-phenethyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Openeye Name: N-[1-phenethyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide CAS Name: N-[1-phenethyl-4-pyridin-4-yl-5-(trifluoromethyl)-3-pyrazolyl]benzenesulfonamide IUPAC Name: N-[1-phenethyl-4-pyridin-4-yl-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Traditional Name: N-[1-phenethyl-4-(4-pyridyl)-5-(trifluoromethyl)pyrazol-3-yl]benzenesulfonamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(C(=N2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=NC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(C(=N2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=NC=C4)C(F)(F)F

InChI

InChI=1S/C23H19F3N4O2S/c24-23(25,26)21-20(18-11-14-27-15-12-18)22(29-33(31,32)19-9-5-2-6-10-19)28-30(21)16-13-17-7-3-1-4-8-17/h1-12,14-15H,13,16H2,(H,28,29)