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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-methylsulfanyl-butanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-methylsulfanyl-butanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-(methylthio)butanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-methylsulfanylbutanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-(methylthio)butyramide Formula: C22H27FN2O6S2 MolecularWeight: 498.587983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O6S2/c1-25(10-11-29-17-5-3-16(23)4-6-17)22(26)19(9-14-32-2)24-33(27,28)18-7-8-20-21(15-18)31-13-12-30-20/h3-8,15,19,24H,9-14H2,1-2H3