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

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

Systemtic Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Openeye Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide
CAS Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide
Traditional Name:(E)-3-(5-ethoxy-2-methyl-coumaran-6-yl)-N-(3-morpholinosulfonylphenyl)acrylamide
Formula: C24H28N2O6S
MolecularWeight: 472.55392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)OC(C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4)OC(C2)C


InChI

InChI=1S/C24H28N2O6S/c1-3-31-22-15-19-13-17(2)32-23(19)14-18(22)7-8-24(27)25-20-5-4-6-21(16-20)33(28,29)26-9-11-30-12-10-26/h4-8,14-17H,3,9-13H2,1-2H3,(H,25,27)/b8-7+


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