(E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-sulfamoylphenyl)but-2-enamide

Systemtic Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(4-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-5-benzofuranyl]-N-(4-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-[6-methoxy-3-(4-methylphenyl)-1-benzofuran-5-yl]-N-(4-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-[6-methoxy-3-(p-tolyl)benzofuran-5-yl]-N-(4-sulfamoylphenyl)but-2-enamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC=C(C=C4)S(=O)(=O)N)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC=C(C=C4)S(=O)(=O)N)/C)OC

InChI

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