(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N)OC(C2)C

InChI

InChI=1S/C21H24N2O5S/c1-4-27-18-11-16-9-14(3)28-19(16)10-15(18)6-8-21(24)23-17-7-5-13(2)20(12-17)29(22,25)26/h5-8,10-12,14H,4,9H2,1-3H3,(H,23,24)(H2,22,25,26)/b8-6+