(E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-[4-ethoxy-3-(4-morpholinylsulfonyl)phenyl]-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4-ethoxy-3-morpholin-4-ylsulfonylphenyl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-morpholinosulfonyl-phenyl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C24H26N2O7S MolecularWeight: 486.53744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H26N2O7S/c1-3-32-20-9-7-18(16-22(20)34(28,29)26-11-13-31-14-12-26)25-23(27)10-8-19-15-17-5-4-6-21(30-2)24(17)33-19/h4-10,15-16H,3,11-14H2,1-2H3,(H,25,27)/b10-8+