2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[4-(1-phenylethylsulfamoyl)phenyl]acetamide Formula: C22H20BrClN2O4S MolecularWeight: 523.8272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C22H20BrClN2O4S/c1-15(16-5-3-2-4-6-16)26-31(28,29)19-10-8-18(9-11-19)25-22(27)14-30-21-12-7-17(23)13-20(21)24/h2-13,15,26H,14H2,1H3,(H,25,27)