(E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-3-phenyl-5-benzofuranyl)-N-(4-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-3-phenyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-3-phenyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Formula: C26H24N2O5S MolecularWeight: 476.54416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)C(=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)OC=C2C3=CC=CC=C3)/C(=C/C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)/C

InChI

InChI=1S/C26H24N2O5S/c1-3-32-24-15-25-22(23(16-33-25)18-7-5-4-6-8-18)14-21(24)17(2)13-26(29)28-19-9-11-20(12-10-19)34(27,30)31/h4-16H,3H2,1-2H3,(H,28,29)(H2,27,30,31)/b17-13+