N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(tert-butylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(tert-butylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(tert-butylsulfamoyl)phenoxy]acetamide Formula: C18H20BrFN2O4S MolecularWeight: 459.329803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrFN2O4S/c1-18(2,3)22-27(24,25)14-7-5-13(6-8-14)26-11-17(23)21-16-9-4-12(19)10-15(16)20/h4-10,22H,11H2,1-3H3,(H,21,23)