2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]ethanenitrile

Systemtic Name: 2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]ethanenitrile Openeye Name: 2-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]acetonitrile CAS Name: 2-[1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]acetonitrile IUPAC Name: 2-[1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]acetonitrile Traditional Name: 2-(1-tosylpyrrolidin-2-yl)acetonitrile Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2CC#N

InChI

InChI=1S/C13H16N2O2S/c1-11-4-6-13(7-5-11)18(16,17)15-10-2-3-12(15)8-9-14/h4-7,12H,2-3,8,10H2,1H3