(E)-2-cyano-5-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-oxidanylidene-pent-4-enamide

Systemtic Name: (E)-2-cyano-5-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-3-oxidanylidene-pent-4-enamide Openeye Name: (E)-2-cyano-5-(4-methoxy-3-morpholinosulfonyl-phenyl)-3-oxo-pent-4-enamide CAS Name: (E)-2-cyano-5-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-3-oxo-4-pentenamide IUPAC Name: (E)-2-cyano-5-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-oxopent-4-enamide Traditional Name: (E)-2-cyano-3-keto-5-(4-methoxy-3-morpholinosulfonyl-phenyl)pent-4-enamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C(C#N)C(=O)N)S(=O)(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C(C#N)C(=O)N)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H19N3O6S/c1-25-15-5-3-12(2-4-14(21)13(11-18)17(19)22)10-16(15)27(23,24)20-6-8-26-9-7-20/h2-5,10,13H,6-9H2,1H3,(H2,19,22)/b4-2+