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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)F)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)F)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

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