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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C22H20BrFN2O3S MolecularWeight: 491.373203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C22H20BrFN2O3S/c1-15-2-8-18(9-3-15)26-30(28,29)19-10-4-16(5-11-19)6-13-22(27)25-21-12-7-17(23)14-20(21)24/h2-5,7-12,14,26H,6,13H2,1H3,(H,25,27)