N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C20H17F3N2O6S MolecularWeight: 470.41899

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NS(=O)(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O6S/c21-20(22,23)31-13-5-7-14(8-6-13)32(27,28)24-17-15-3-1-2-4-16(15)30-18(17)19(26)25-9-11-29-12-10-25/h1-8,24H,9-12H2