(E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(2-ethylbenzofuran-3-yl)acrylamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=CC(=C(C=C3)OCC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H28N2O6S/c1-3-21-20(19-7-5-6-8-22(19)33-21)10-12-25(28)26-18-9-11-23(32-4-2)24(17-18)34(29,30)27-13-15-31-16-14-27/h5-12,17H,3-4,13-16H2,1-2H3,(H,26,28)/b12-10+