(E)-2-cyano-3-(3-methoxyphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(3-methylsulfonylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3-methoxyphenyl)-N-(3-methylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3-mesylphenyl)-3-(3-methoxyphenyl)acrylamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4S/c1-24-16-7-3-5-13(10-16)9-14(12-19)18(21)20-15-6-4-8-17(11-15)25(2,22)23/h3-11H,1-2H3,(H,20,21)/b14-9+