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

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(2-fluorophenoxy)ethyl]-N-methyl-benzamide Formula: C24H23FN2O6S MolecularWeight: 486.512623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CCOC1=CC=CC=C1F)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H23FN2O6S/c1-27(12-13-31-21-5-3-2-4-20(21)25)24(28)17-6-8-18(9-7-17)26-34(29,30)19-10-11-22-23(16-19)33-15-14-32-22/h2-11,16,26H,12-15H2,1H3