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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethyloxy)phenyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(trifluoromethoxy)phenyl]hexanamide Formula: C21H23F3N2O6S MolecularWeight: 488.47733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O6S/c22-21(23,24)32-16-7-5-15(6-8-16)26-20(27)4-2-1-3-11-25-33(28,29)17-9-10-18-19(14-17)31-13-12-30-18/h5-10,14,25H,1-4,11-13H2,(H,26,27)