N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C26H26N2O5S MolecularWeight: 478.56004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=COC4=C3C=CC(=C4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CC3=COC4=C3C=CC(=C4)C

InChI

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