N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[4-(phenethylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-(phenethylsulfamoyl)phenyl]propionamide Formula: C23H22BrFN2O3S MolecularWeight: 505.399783

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C23H22BrFN2O3S/c24-19-9-12-22(21(25)16-19)27-23(28)13-8-18-6-10-20(11-7-18)31(29,30)26-15-14-17-4-2-1-3-5-17/h1-7,9-12,16,26H,8,13-15H2,(H,27,28)