N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N2O6S/c1-16-4-10-21-17(15-33-23(21)12-16)13-25(28)26-19-7-11-22(32-3)24(14-19)34(29,30)27-18-5-8-20(31-2)9-6-18/h4-12,14-15,27H,13H2,1-3H3,(H,26,28)