N-(6-propan-2-ylpyridin-2-yl)-3-[4-(trifluoromethyl)phenoxy]benzenesulfonamide

Systemtic Name: N-(6-propan-2-ylpyridin-2-yl)-3-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Openeye Name: N-(6-isopropyl-2-pyridyl)-3-[4-(trifluoromethyl)phenoxy]benzenesulfonamide CAS Name: N-(6-propan-2-yl-2-pyridinyl)-3-[4-(trifluoromethyl)phenoxy]benzenesulfonamide IUPAC Name: N-(6-propan-2-ylpyridin-2-yl)-3-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Traditional Name: N-(6-isopropyl-2-pyridyl)-3-[4-(trifluoromethyl)phenoxy]benzenesulfonamide Formula: C21H19F3N2O3S MolecularWeight: 436.44737

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)OC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=NC(=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)OC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O3S/c1-14(2)19-7-4-8-20(25-19)26-30(27,28)18-6-3-5-17(13-18)29-16-11-9-15(10-12-16)21(22,23)24/h3-14H,1-2H3,(H,25,26)