(E)-5-(4-methylphenyl)sulfonylpent-4-enamide

Systemtic Name: (E)-5-(4-methylphenyl)sulfonylpent-4-enamide Openeye Name: (E)-5-(p-tolylsulfonyl)pent-4-enamide CAS Name: (E)-5-(4-methylphenyl)sulfonyl-4-pentenamide IUPAC Name: (E)-5-(4-methylphenyl)sulfonylpent-4-enamide Traditional Name: (E)-5-tosylpent-4-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=CCCC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO3S/c1-10-5-7-11(8-6-10)17(15,16)9-3-2-4-12(13)14/h3,5-9H,2,4H2,1H3,(H2,13,14)/b9-3+