(E)-2-cyano-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxy-2-morpholin-4-ylsulfonyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxy-2-morpholinosulfonyl-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[4-methoxy-2-(4-morpholinylsulfonyl)phenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxy-2-morpholin-4-ylsulfonylphenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxy-2-morpholinosulfonyl-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)OC)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)OC)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H23N3O6S/c1-29-18-5-3-16(4-6-18)13-17(15-23)22(26)24-20-8-7-19(30-2)14-21(20)32(27,28)25-9-11-31-12-10-25/h3-8,13-14H,9-12H2,1-2H3,(H,24,26)/b17-13+