2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[[3-(methylsulfonylamino)phenyl]methyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[[3-(methanesulfonamido)phenyl]methyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C17H18BrClN2O4S MolecularWeight: 461.75782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCC1=CC(=CC=C1)NS(=O)(=O)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H18BrClN2O4S/c1-11(25-16-7-6-13(19)9-15(16)18)17(22)20-10-12-4-3-5-14(8-12)21-26(2,23)24/h3-9,11,21H,10H2,1-2H3,(H,20,22)