(E)-2-cyano-3-(4-dimethylaminophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(3-morpholinosulfonylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-[3-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(3-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-dimethylaminophenyl)-N-(3-morpholinosulfonylphenyl)acrylamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-25(2)20-8-6-17(7-9-20)14-18(16-23)22(27)24-19-4-3-5-21(15-19)31(28,29)26-10-12-30-13-11-26/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)/b18-14+