(E)-2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-3-methylsulfanyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-3-methylsulfanyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-methylsulfanyl-3-(p-tolylsulfonylamino)prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-3-(methylthio)-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[(4-methylphenyl)sulfonylamino]-3-methylsulfanylprop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-(methylthio)-3-(tosylamino)acrylamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=C(C#N)C(=O)NC2=CC=C(C=C2)OC)SC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C(=C(/C#N)\C(=O)NC2=CC=C(C=C2)OC)/SC

InChI

InChI=1S/C19H19N3O4S2/c1-13-4-10-16(11-5-13)28(24,25)22-19(27-3)17(12-20)18(23)21-14-6-8-15(26-2)9-7-14/h4-11,22H,1-3H3,(H,21,23)/b19-17+