2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CNS(=O)(=O)CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H18BrFN2O4S/c1-20-26(23,24)11-13-5-3-2-4-12(13)9-21-17(22)10-25-16-7-6-14(19)8-15(16)18/h2-8,20H,9-11H2,1H3,(H,21,22)