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

Systemtic Name: 2-[3-(2-bromanyl-5-chloranyl-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-ethylphenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(2-bromo-5-chlorophenoxy)-4-ethylphenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(2-bromo-5-chloro-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)acetamide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=C(C=CC(=C3)Cl)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OC3=C(C=CC(=C3)Cl)Br

InChI

InChI=1S/C22H20BrClN2O4S/c1-2-15-4-3-14(11-20(15)30-21-13-16(24)5-10-19(21)23)12-22(27)26-17-6-8-18(9-7-17)31(25,28)29/h3-11,13H,2,12H2,1H3,(H,26,27)(H2,25,28,29)