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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(3-fluorophenyl)acetamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)F)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)F)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClFN2O3S/c1-14-5-8-19(24-21(26)12-15-3-2-4-17(23)11-15)13-20(14)29(27,28)25-18-9-6-16(22)7-10-18/h2-11,13,25H,12H2,1H3,(H,24,26)