3-[(2R)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-pyrrolidin-2-yl]propanenitrile

Systemtic Name: 3-[(2R)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-pyrrolidin-2-yl]propanenitrile Openeye Name: 3-[(2R)-4-oxo-1-(p-tolylsulfonyl)pyrrolidin-2-yl]propanenitrile CAS Name: 3-[(2R)-1-(4-methylphenyl)sulfonyl-4-oxo-2-pyrrolidinyl]propanenitrile IUPAC Name: 3-[(2R)-1-(4-methylphenyl)sulfonyl-4-oxopyrrolidin-2-yl]propanenitrile Traditional Name: 3-[(2R)-4-keto-1-tosyl-pyrrolidin-2-yl]propionitrile Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)CC2CCC#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C[C@H]2CCC#N

InChI

InChI=1S/C14H16N2O3S/c1-11-4-6-14(7-5-11)20(18,19)16-10-13(17)9-12(16)3-2-8-15/h4-7,12H,2-3,9-10H2,1H3/t12-/m1/s1