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

Systemtic Name: 2-[3-(3-bromanyl-5-chloranyl-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[3-(3-bromo-5-chloro-phenoxy)-4-ethyl-phenyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[3-(3-bromo-5-chlorophenoxy)-4-ethylphenyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[3-(3-bromo-5-chlorophenoxy)-4-ethylphenyl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[3-(3-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=CC(=CC(=C3)Br)Cl

Isomeric SMILES

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

InChI

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