2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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