(E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]-N-(3-sulfamoylphenyl)but-2-enamide

Systemtic Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]-N-(3-sulfamoylphenyl)but-2-enamide Openeye Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-benzofuran-5-yl]-N-(3-sulfamoylphenyl)but-2-enamide CAS Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-5-benzofuranyl]-N-(3-sulfamoylphenyl)-2-butenamide IUPAC Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-1-benzofuran-5-yl]-N-(3-sulfamoylphenyl)but-2-enamide Traditional Name: (E)-3-[3-(2,4-dimethylphenyl)-6-methoxy-benzofuran-5-yl]-N-(3-sulfamoylphenyl)but-2-enamide Formula: C27H26N2O5S MolecularWeight: 490.57074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=COC3=CC(=C(C=C32)C(=CC(=O)NC4=CC(=CC=C4)S(=O)(=O)N)C)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=COC3=CC(=C(C=C32)/C(=C/C(=O)NC4=CC(=CC=C4)S(=O)(=O)N)/C)OC)C

InChI

InChI=1S/C27H26N2O5S/c1-16-8-9-21(17(2)10-16)24-15-34-26-14-25(33-4)22(13-23(24)26)18(3)11-27(30)29-19-6-5-7-20(12-19)35(28,31)32/h5-15H,1-4H3,(H,29,30)(H2,28,31,32)/b18-11+