2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C17H18BrFN2O5S MolecularWeight: 461.302623

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H18BrFN2O5S/c1-21(2)27(23,24)12-5-7-16(25-3)14(9-12)20-17(22)10-26-15-6-4-11(18)8-13(15)19/h4-9H,10H2,1-3H3,(H,20,22)