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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

Isomeric SMILES

C/C(=C\C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H26N2O5S/c1-18(14-27(30)29-13-12-19-8-10-21(11-9-19)35(28,31)32)22-15-23-24(20-6-4-3-5-7-20)17-34-26(23)16-25(22)33-2/h3-11,14-17H,12-13H2,1-2H3,(H,29,30)(H2,28,31,32)/b18-14+