N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-fluorophenyl)propanamide

Systemtic Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-fluorophenyl)propanamide CAS Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-(4-fluorophenyl)propionamide Formula: C22H20ClFN2O3S MolecularWeight: 446.922203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O3S/c1-15-2-12-20(30(28,29)26-19-10-6-17(23)7-11-19)14-21(15)25-22(27)13-5-16-3-8-18(24)9-4-16/h2-4,6-12,14,26H,5,13H2,1H3,(H,25,27)