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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethyl)phenyl]benzamide Formula: C22H17F3N2O5S MolecularWeight: 478.44099

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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)C(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)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O5S/c23-22(24,25)15-4-6-16(7-5-15)26-21(28)14-2-1-3-17(12-14)27-33(29,30)18-8-9-19-20(13-18)32-11-10-31-19/h1-9,12-13,27H,10-11H2,(H,26,28)