(E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methoxy-2-methyl-coumaran-6-yl)-N-(4-sulfamoylphenyl)acrylamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(O1)C=C(C(=C2)OC)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(O1)C=C(C(=C2)OC)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O5S/c1-12-7-13-9-18(27-2)14(10-19(13)28-12)8-15(11-21)20(24)23-16-3-5-17(6-4-16)29(22,25)26/h3-6,8-10,12H,7H2,1-2H3,(H,23,24)(H2,22,25,26)/b15-8+