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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H22BrFN2O5S MolecularWeight: 537.398583

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C23H22BrFN2O5S/c1-3-27(17-7-5-4-6-8-17)33(29,30)18-10-12-22(31-2)20(14-18)26-23(28)15-32-21-11-9-16(25)13-19(21)24/h4-14H,3,15H2,1-2H3,(H,26,28)