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

Systemtic Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methylphenyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC)C)C

InChI

InChI=1S/C26H26N2O5S/c1-16-5-10-23(18(3)11-16)28-34(30,31)25-13-20(7-6-17(25)2)27-26(29)12-19-15-33-24-14-21(32-4)8-9-22(19)24/h5-11,13-15,28H,12H2,1-4H3,(H,27,29)