N-[(1R,2S)-1,2-di(cyclopentyl)-2-oxidanyl-ethyl]methanesulfonamide

Systemtic Name: N-[(1R,2S)-1,2-di(cyclopentyl)-2-oxidanyl-ethyl]methanesulfonamide Openeye Name: N-[(1R,2S)-1,2-di(cyclopentyl)-2-hydroxy-ethyl]methanesulfonamide CAS Name: N-[(1R,2S)-1,2-di(cyclopentyl)-2-hydroxyethyl]methanesulfonamide IUPAC Name: N-[(1R,2S)-1,2-di(cyclopentyl)-2-hydroxyethyl]methanesulfonamide Traditional Name: N-[(1R,2S)-1,2-di(cyclopentyl)-2-hydroxy-ethyl]methanesulfonamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC([C]1[CH][CH][CH][CH]1)C([C]2[CH][CH][CH][CH]2)O

Isomeric SMILES

CS(=O)(=O)N[C@H]([C]1[CH][CH][CH][CH]1)[C@H]([C]2[CH][CH][CH][CH]2)O

InChI

InChI=1S/C13H15NO3S/c1-18(16,17)14-12(10-6-2-3-7-10)13(15)11-8-4-5-9-11/h2-9,12-15H,1H3/t12-,13+/m1/s1