2-(4-ethoxyphenyl)-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide Openeye Name: 2-(4-ethoxyphenyl)-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide CAS Name: 2-(4-ethoxyphenyl)-N-(3-pyrazolo[1,5-a]pyridinyl)-6-(trifluoromethyl)benzenesulfonamide IUPAC Name: 2-(4-ethoxyphenyl)-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide Traditional Name: 2-p-phenetyl-N-pyrazolo[1,5-a]pyridin-3-yl-6-(trifluoromethyl)benzenesulfonamide Formula: C22H18F3N3O3S MolecularWeight: 461.45683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C(F)(F)F)S(=O)(=O)NC3=C4C=CC=CN4N=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C(F)(F)F)S(=O)(=O)NC3=C4C=CC=CN4N=C3

InChI

InChI=1S/C22H18F3N3O3S/c1-2-31-16-11-9-15(10-12-16)17-6-5-7-18(22(23,24)25)21(17)32(29,30)27-19-14-26-28-13-4-3-8-20(19)28/h3-14,27H,2H2,1H3