3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[3-(trifluoromethoxy)phenyl]benzamide Formula: C22H17F3N2O6S MolecularWeight: 494.44039

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C22H17F3N2O6S/c23-22(24,25)33-17-6-2-4-15(12-17)26-21(28)14-3-1-5-16(11-14)27-34(29,30)18-7-8-19-20(13-18)32-10-9-31-19/h1-8,11-13,27H,9-10H2,(H,26,28)