(E)-2-methyl-3-(4-methylphenyl)sulfonyl-but-2-enamide

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)sulfonyl-but-2-enamide Openeye Name: (E)-2-methyl-3-(p-tolylsulfonyl)but-2-enamide CAS Name: (E)-2-methyl-3-(4-methylphenyl)sulfonyl-2-butenamide IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)sulfonylbut-2-enamide Traditional Name: (E)-2-methyl-3-tosyl-but-2-enamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C(C)C(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C(\C)/C(=O)N)/C

InChI

InChI=1S/C12H15NO3S/c1-8-4-6-11(7-5-8)17(15,16)10(3)9(2)12(13)14/h4-7H,1-3H3,(H2,13,14)/b10-9+