4-[3-(4-fluorophenyl)-6-propoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide

Systemtic Name: 4-[3-(4-fluorophenyl)-6-propoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Openeye Name: 4-[3-(4-fluorophenyl)-6-propoxy-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide CAS Name: 4-[3-(4-fluorophenyl)-6-propoxy-2-(trifluoromethyl)-4-pyridinyl]benzenesulfonamide IUPAC Name: 4-[3-(4-fluorophenyl)-6-propoxy-2-(trifluoromethyl)pyridin-4-yl]benzenesulfonamide Traditional Name: 4-[3-(4-fluorophenyl)-6-propoxy-2-(trifluoromethyl)-4-pyridyl]benzenesulfonamide Formula: C21H18F4N2O3S MolecularWeight: 454.437833

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F)C(F)(F)F

Isomeric SMILES

CCCOC1=NC(=C(C(=C1)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F)C(F)(F)F

InChI

InChI=1S/C21H18F4N2O3S/c1-2-11-30-18-12-17(13-5-9-16(10-6-13)31(26,28)29)19(20(27-18)21(23,24)25)14-3-7-15(22)8-4-14/h3-10,12H,2,11H2,1H3,(H2,26,28,29)