1-[1-(4-methylphenyl)sulfonylcyclopentyl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)sulfonylcyclopentyl]ethanone Openeye Name: 1-[1-(p-tolylsulfonyl)cyclopentyl]ethanone CAS Name: 1-[1-(4-methylphenyl)sulfonylcyclopentyl]ethanone IUPAC Name: 1-[1-(4-methylphenyl)sulfonylcyclopentyl]ethanone Traditional Name: 1-(1-tosylcyclopentyl)ethanone Formula: C14H18O3S MolecularWeight: 266.35592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)C

InChI

InChI=1S/C14H18O3S/c1-11-5-7-13(8-6-11)18(16,17)14(12(2)15)9-3-4-10-14/h5-8H,3-4,9-10H2,1-2H3