N-[(1R,2R)-2-cyanocyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,2R)-2-cyanocyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-2-cyanocyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-2-cyanocyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-2-cyanocyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-2-cyanocyclopentyl]-4-methyl-benzenesulfonamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2C#N

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2S/c1-10-5-7-12(8-6-10)18(16,17)15-13-4-2-3-11(13)9-14/h5-8,11,13,15H,2-4H2,1H3/t11-,13+/m0/s1