(E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(2-morpholinoethoxy)phenyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C24H28N4O6S MolecularWeight: 500.56732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCCN3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCCN3CCOCC3

InChI

InChI=1S/C24H28N4O6S/c1-2-33-23-16-18(3-8-22(23)34-14-11-28-9-12-32-13-10-28)15-19(17-25)24(29)27-20-4-6-21(7-5-20)35(26,30)31/h3-8,15-16H,2,9-14H2,1H3,(H,27,29)(H2,26,30,31)/b19-15+