N-[(1R,3R)-3-cyanocyclopentyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(1R,3R)-3-cyanocyclopentyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,3R)-3-cyanocyclopentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,3R)-3-cyanocyclopentyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,3R)-3-cyanocyclopentyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,3R)-3-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)NC2CCC(C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2CC[C@H](C2)C#N

InChI

InChI=1S/C13H16N2O2S/c1-10-2-6-13(7-3-10)18(16,17)15-12-5-4-11(8-12)9-14/h2-3,6-7,11-12,15H,4-5,8H2,1H3/t11-,12-/m1/s1