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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(4-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-sulfamoylphenyl)but-2-enamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)/C

InChI

InChI=1S/C22H24N2O5S/c1-5-28-20-12-21-19(14(3)15(4)29-21)11-18(20)13(2)10-22(25)24-16-6-8-17(9-7-16)30(23,26)27/h6-12H,5H2,1-4H3,(H,24,25)(H2,23,26,27)/b13-10+