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

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-hexanamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-hexanamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methylhexanamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methylhexanamide Traditional Name: 6-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-hexanamide Formula: C23H29FN2O6S MolecularWeight: 480.549563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)F)C(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)F)C(=O)CCCCCNS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H29FN2O6S/c1-26(13-14-30-19-8-6-18(24)7-9-19)23(27)5-3-2-4-12-25-33(28,29)20-10-11-21-22(17-20)32-16-15-31-21/h6-11,17,25H,2-5,12-16H2,1H3