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

Systemtic Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Openeye Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)prop-2-enamide CAS Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-2-propenamide IUPAC Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)prop-2-enamide Traditional Name: (E)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(5-ethoxy-2-methyl-coumaran-6-yl)acrylamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O6S/c1-6-30-21-13-17-11-15(2)31-22(17)12-16(21)7-10-23(26)24-19-14-18(8-9-20(19)29-5)32(27,28)25(3)4/h7-10,12-15H,6,11H2,1-5H3,(H,24,26)/b10-7+