2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C18H20BrFN2O4S MolecularWeight: 459.329803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)F)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)COC2=C(C=C(C=C2)F)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20BrFN2O4S/c1-11-7-14(27(24,25)22(3)4)9-16(12(11)2)21-18(23)10-26-17-6-5-13(20)8-15(17)19/h5-9H,10H2,1-4H3,(H,21,23)