2-(2-bromanyl-4-fluoranyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-methyl-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H18BrFN2O4S/c1-11(12-3-6-14(7-4-12)26(20,23)24)21(2)17(22)10-25-16-8-5-13(19)9-15(16)18/h3-9,11H,10H2,1-2H3,(H2,20,23,24)