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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(3-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-(3-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-(3-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(3-sulfamoylphenyl)but-2-enamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H22N2O5S/c1-16(11-25(28)27-18-9-6-10-19(12-18)33(26,29)30)20-13-21-22(17-7-4-3-5-8-17)15-32-24(21)14-23(20)31-2/h3-15H,1-2H3,(H,27,28)(H2,26,29,30)/b16-11+