(E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide

Systemtic Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC3=C(CC(O3)C)C=C2OCC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC3=C(CC(O3)C)C=C2OCC

InChI

InChI=1S/C25H32N2O6S/c1-6-27(7-2)34(29,30)20-10-11-22(31-5)21(16-20)26-25(28)12-9-18-14-24-19(13-17(4)33-24)15-23(18)32-8-3/h9-12,14-17H,6-8,13H2,1-5H3,(H,26,28)/b12-9+