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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-[(4-sulfamoylphenyl)methyl]-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[(4-sulfamoylphenyl)methyl]but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(4-sulfamoylbenzyl)but-2-enamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N)/C)OC)C

InChI

InChI=1S/C22H24N2O5S/c1-13(18-10-19-14(2)15(3)29-21(19)11-20(18)28-4)9-22(25)24-12-16-5-7-17(8-6-16)30(23,26)27/h5-11H,12H2,1-4H3,(H,24,25)(H2,23,26,27)/b13-9+