(1S,2R)-2-(hydroxymethyl)-1-(phenylsulfonyl)cyclopentane-1-carbonitrile

Systemtic Name: (1S,2R)-2-(hydroxymethyl)-1-(phenylsulfonyl)cyclopentane-1-carbonitrile Openeye Name: (1S,2R)-1-(benzenesulfonyl)-2-(hydroxymethyl)cyclopentanecarbonitrile CAS Name: (1S,2R)-1-(benzenesulfonyl)-2-(hydroxymethyl)-1-cyclopentanecarbonitrile IUPAC Name: (1S,2R)-1-(benzenesulfonyl)-2-(hydroxymethyl)cyclopentane-1-carbonitrile Traditional Name: (1S,2R)-1-besyl-2-methylol-cyclopentanecarbonitrile Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)(C#N)S(=O)(=O)C2=CC=CC=C2)CO

Isomeric SMILES

C1C[C@@H]([C@@](C1)(C#N)S(=O)(=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C13H15NO3S/c14-10-13(8-4-5-11(13)9-15)18(16,17)12-6-2-1-3-7-12/h1-3,6-7,11,15H,4-5,8-9H2/t11-,13-/m1/s1