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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)C)OC3=C(C=CC(=C3)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=C(C=C(C=C2)S(=O)(=O)N)C)OC3=C(C=CC(=C3)Cl)Br

InChI

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