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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(4-fluoranylphenoxy)butyl]hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(4-fluorophenoxy)butyl]hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(4-fluorophenoxy)butyl]hexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(4-fluorophenoxy)butyl]hexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[4-(4-fluorophenoxy)butyl]hexanamide Formula: C24H31FN2O6S MolecularWeight: 494.576143

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NCCCCCC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C24H31FN2O6S/c25-19-7-9-20(10-8-19)31-15-5-4-13-26-24(28)6-2-1-3-14-27-34(29,30)21-11-12-22-23(18-21)33-17-16-32-22/h7-12,18,27H,1-6,13-17H2,(H,26,28)