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

Systemtic Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-(6-methoxy-3-methyl-5-benzofuranyl)-N-(4-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-methyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-methyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC(=C(C=C12)C(=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C)OC

Isomeric SMILES

CC1=COC2=CC(=C(C=C12)/C(=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)/C)OC

InChI

InChI=1S/C20H20N2O5S/c1-12(16-9-17-13(2)11-27-19(17)10-18(16)26-3)8-20(23)22-14-4-6-15(7-5-14)28(21,24)25/h4-11H,1-3H3,(H,22,23)(H2,21,24,25)/b12-8+