(E)-3-methylsulfonyl-N-phenyl-but-2-enamide

Systemtic Name: (E)-3-methylsulfonyl-N-phenyl-but-2-enamide Openeye Name: (E)-3-methylsulfonyl-N-phenyl-but-2-enamide CAS Name: (E)-3-methylsulfonyl-N-phenyl-2-butenamide IUPAC Name: (E)-3-methylsulfonyl-N-phenylbut-2-enamide Traditional Name: (E)-3-mesyl-N-phenyl-but-2-enamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1)S(=O)(=O)C

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC=C1)/S(=O)(=O)C

InChI

InChI=1S/C11H13NO3S/c1-9(16(2,14)15)8-11(13)12-10-6-4-3-5-7-10/h3-8H,1-2H3,(H,12,13)/b9-8+