N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C23H19FN2O4S/c1-15-9-10-19-16(14-30-22(19)11-15)12-23(27)25-17-5-4-6-18(13-17)31(28,29)26-21-8-3-2-7-20(21)24/h2-11,13-14,26H,12H2,1H3,(H,25,27)