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

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methylphenyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-2-(4-fluorophenyl)acetamide Formula: C21H18ClFN2O3S MolecularWeight: 432.895623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)NC(=O)CC3=CC=C(C=C3)F

InChI

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