(E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-ethyl-3-benzofuranyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(2-ethyl-1-benzofuran-3-yl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acrylamide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O6S/c1-3-21-19(18-6-4-5-7-22(18)32-21)9-11-24(27)25-20-16-17(8-10-23(20)30-2)33(28,29)26-12-14-31-15-13-26/h4-11,16H,3,12-15H2,1-2H3,(H,25,27)/b11-9+