(E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-5-benzofuranyl)-N-(4-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-7-methyl-3-phenyl-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=C2C(=CC(=C1OC)C(=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)C(=CO2)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=C1OC)/C(=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)/C)C(=CO2)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-16(13-24(29)28-19-9-11-20(12-10-19)34(27,30)31)21-14-22-23(18-7-5-4-6-8-18)15-33-26(22)17(2)25(21)32-3/h4-15H,1-3H3,(H,28,29)(H2,27,30,31)/b16-13+