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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC(=C(C=C12)C(=CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)C)OC)C

Isomeric SMILES

CC1=C(OC2=CC(=C(C=C12)/C(=C/C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)/C)OC)C

InChI

InChI=1S/C23H26N2O5S/c1-14(19-12-20-15(2)16(3)30-22(20)13-21(19)29-4)11-23(26)25-10-9-17-5-7-18(8-6-17)31(24,27)28/h5-8,11-13H,9-10H2,1-4H3,(H,25,26)(H2,24,27,28)/b14-11+