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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(phenethylsulfamoyl)phenoxy]acetamide Formula: C22H20BrFN2O4S MolecularWeight: 507.372603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H20BrFN2O4S/c23-17-6-11-21(20(24)14-17)26-22(27)15-30-18-7-9-19(10-8-18)31(28,29)25-13-12-16-4-2-1-3-5-16/h1-11,14,25H,12-13,15H2,(H,26,27)