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

Systemtic Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-3-phenyl-5-benzofuranyl)-N-[(4-sulfamoylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-3-phenyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-3-phenyl-benzofuran-5-yl)-N-(4-sulfamoylbenzyl)but-2-enamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=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)NCC1=CC=C(C=C1)S(=O)(=O)N)/C2=C(C=C3C(=C2)C(=CO3)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H24N2O5S/c1-17(12-26(29)28-15-18-8-10-20(11-9-18)34(27,30)31)21-13-22-23(19-6-4-3-5-7-19)16-33-25(22)14-24(21)32-2/h3-14,16H,15H2,1-2H3,(H,28,29)(H2,27,30,31)/b17-12+