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

Systemtic Name: N-[4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]sulfonylethanamide Openeye Name: N-[4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]sulfonylacetamide CAS Name: N-[4-[2-phenyl-6-(trifluoromethyl)-3-pyrazolo[1,5-a]pyridinyl]phenyl]sulfonylacetamide IUPAC Name: N-[4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]sulfonylacetamide Traditional Name: N-[4-[2-phenyl-6-(trifluoromethyl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]sulfonylacetamide Formula: C22H16F3N3O3S MolecularWeight: 459.44095

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=C3C=CC(=CN3N=C2C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)C2=C3C=CC(=CN3N=C2C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N3O3S/c1-14(29)27-32(30,31)18-10-7-15(8-11-18)20-19-12-9-17(22(23,24)25)13-28(19)26-21(20)16-5-3-2-4-6-16/h2-13H,1H3,(H,27,29)