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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(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=CC(=C4)OC(F)(F)F

Isomeric SMILES

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

InChI

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