2-[3-(5-bromanyl-2-chloranyl-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[3-(5-bromanyl-2-chloranyl-3-fluoranyl-phenoxy)-4-ethyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[3-(5-bromo-2-chloro-3-fluoro-phenoxy)-4-ethyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide CAS Name: 2-[3-(5-bromo-2-chloro-3-fluorophenoxy)-4-ethylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(5-bromo-2-chloro-3-fluorophenoxy)-4-ethylphenyl]-N-(2-methyl-4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(5-bromo-2-chloro-3-fluoro-phenoxy)-4-ethyl-phenyl]-N-(2-methyl-4-sulfamoyl-phenyl)acetamide Formula: C23H21BrClFN2O4S MolecularWeight: 555.844243

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)C)OC3=CC(=CC(=C3Cl)F)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)C)OC3=CC(=CC(=C3Cl)F)Br

InChI

InChI=1S/C23H21BrClFN2O4S/c1-3-15-5-4-14(9-20(15)32-21-12-16(24)11-18(26)23(21)25)10-22(29)28-19-7-6-17(8-13(19)2)33(27,30)31/h4-9,11-12H,3,10H2,1-2H3,(H,28,29)(H2,27,30,31)