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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(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=C(C=C4)OC(F)(F)F

Isomeric SMILES

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

InChI

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