N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-(1-phenylethylsulfamoyl)phenyl]propionamide Formula: C23H22BrFN2O3S MolecularWeight: 505.399783

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)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

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

InChI

InChI=1S/C23H22BrFN2O3S/c1-16(18-5-3-2-4-6-18)27-31(29,30)20-11-7-17(8-12-20)9-14-23(28)26-22-13-10-19(24)15-21(22)25/h2-8,10-13,15-16,27H,9,14H2,1H3,(H,26,28)