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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[2-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[[2-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[2-(methanesulfonamido)benzyl]propionamide Formula: C17H18BrFN2O4S MolecularWeight: 445.303223

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1NS(=O)(=O)C)OC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1NS(=O)(=O)C)OC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H18BrFN2O4S/c1-11(25-16-8-7-13(19)9-14(16)18)17(22)20-10-12-5-3-4-6-15(12)21-26(2,23)24/h3-9,11,21H,10H2,1-2H3,(H,20,22)