N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Br)F

InChI

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