2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethanoyl-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-acetyl-4-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-acetyl-4-bromophenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-acetyl-4-bromo-phenoxy)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H19BrN2O5S MolecularWeight: 455.32286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H19BrN2O5S/c1-12(22)16-9-13(19)7-8-17(16)26-11-18(23)20-14-5-4-6-15(10-14)27(24,25)21(2)3/h4-10H,11H2,1-3H3,(H,20,23)