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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-methyl-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(methanesulfonamido)-3-methyl-phenyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(methanesulfonamido)-3-methylphenyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[4-(methanesulfonamido)-3-methylphenyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[4-(methanesulfonamido)-3-methyl-phenyl]acetamide Formula: C16H16BrFN2O4S MolecularWeight: 431.276643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Br)F)NS(=O)(=O)C

InChI

InChI=1S/C16H16BrFN2O4S/c1-10-7-12(4-5-14(10)20-25(2,22)23)19-16(21)9-24-15-6-3-11(17)8-13(15)18/h3-8,20H,9H2,1-2H3,(H,19,21)