6-[2-(cyclopentylamino)-1-oxidanyl-ethyl]-2-(methylsulfonylmethyl)pyridin-3-ol

Systemtic Name: 6-[2-(cyclopentylamino)-1-oxidanyl-ethyl]-2-(methylsulfonylmethyl)pyridin-3-ol Openeye Name: 6-[2-(cyclopentylamino)-1-hydroxy-ethyl]-2-(methylsulfonylmethyl)pyridin-3-ol CAS Name: 6-[2-(cyclopentylamino)-1-hydroxyethyl]-2-(methylsulfonylmethyl)-3-pyridinol IUPAC Name: 6-[2-(cyclopentylamino)-1-hydroxyethyl]-2-(methylsulfonylmethyl)pyridin-3-ol Traditional Name: 6-[2-(cyclopentylamino)-1-hydroxy-ethyl]-2-(mesylmethyl)pyridin-3-ol Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=C(C=CC(=N1)C(CNC2CCCC2)O)O

Isomeric SMILES

CS(=O)(=O)CC1=C(C=CC(=N1)C(CNC2CCCC2)O)O

InChI

InChI=1S/C14H22N2O4S/c1-21(19,20)9-12-13(17)7-6-11(16-12)14(18)8-15-10-4-2-3-5-10/h6-7,10,14-15,17-18H,2-5,8-9H2,1H3