2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]propanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]propanamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[[5-(dimethylsulfamoyl)-2-thiophenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[[5-(dimethylsulfamoyl)thiophen-2-yl]methyl]propanamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[[5-(dimethylsulfamoyl)-2-thienyl]methyl]propionamide Formula: C16H18BrFN2O4S2 MolecularWeight: 465.357523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)C)OC2=C(C=C(C=C2)F)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(S1)S(=O)(=O)N(C)C)OC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C16H18BrFN2O4S2/c1-10(24-14-6-4-11(18)8-13(14)17)16(21)19-9-12-5-7-15(25-12)26(22,23)20(2)3/h4-8,10H,9H2,1-3H3,(H,19,21)