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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]but-2-enamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)/C

InChI

InChI=1S/C24H28N2O5S/c1-5-30-22-14-23-21(16(3)17(4)31-23)13-20(22)15(2)12-24(27)26-11-10-18-6-8-19(9-7-18)32(25,28)29/h6-9,12-14H,5,10-11H2,1-4H3,(H,26,27)(H2,25,28,29)/b15-12+