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

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[(4-sulfamoylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-sulfamoylbenzyl)but-2-enamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)/C

InChI

InChI=1S/C23H26N2O5S/c1-5-29-21-12-22-20(15(3)16(4)30-22)11-19(21)14(2)10-23(26)25-13-17-6-8-18(9-7-17)31(24,27)28/h6-12H,5,13H2,1-4H3,(H,25,26)(H2,24,27,28)/b14-10+