2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[[3-(isopropylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(isopropylsulfamoyl)benzyl]acetamide Formula: C18H20BrFN2O4S MolecularWeight: 459.329803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H20BrFN2O4S/c1-12(2)22-27(24,25)15-5-3-4-13(8-15)10-21-18(23)11-26-17-7-6-14(19)9-16(17)20/h3-9,12,22H,10-11H2,1-2H3,(H,21,23)