N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C20H22BrFN2O4S MolecularWeight: 485.367083

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C20H22BrFN2O4S/c21-14-6-11-19(18(22)12-14)23-20(25)13-28-16-7-9-17(10-8-16)29(26,27)24-15-4-2-1-3-5-15/h6-12,15,24H,1-5,13H2,(H,23,25)