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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C26H26N2O6S MolecularWeight: 494.55944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CC3=COC4=C3C=CC(=C4)C)OC

InChI

InChI=1S/C26H26N2O6S/c1-4-33-21-9-6-19(7-10-21)28-35(30,31)25-15-20(8-12-23(25)32-3)27-26(29)14-18-16-34-24-13-17(2)5-11-22(18)24/h5-13,15-16,28H,4,14H2,1-3H3,(H,27,29)