2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-[methyl(methylsulfonyl)amino]propyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-[mesyl(methyl)amino]propyl]acetamide Formula: C13H18BrFN2O4S MolecularWeight: 397.260423

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=C(C=C(C=C1)Br)F)S(=O)(=O)C

Isomeric SMILES

CN(CCCNC(=O)COC1=C(C=C(C=C1)Br)F)S(=O)(=O)C

InChI

InChI=1S/C13H18BrFN2O4S/c1-17(22(2,19)20)7-3-6-16-13(18)9-21-12-5-4-10(14)8-11(12)15/h4-5,8H,3,6-7,9H2,1-2H3,(H,16,18)