N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]methanesulfonamide

Systemtic Name: N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]methanesulfonamide Openeye Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]methanesulfonamide CAS Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]methanesulfonamide IUPAC Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]methanesulfonamide Traditional Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]methanesulfonamide Formula: C8H17NO4S MolecularWeight: 223.28988

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(C1CNS(=O)(=O)C)O)O

Isomeric SMILES

CC1C(CC(C1CNS(=O)(=O)C)O)O

InChI

InChI=1S/C8H17NO4S/c1-5-6(4-9-14(2,12)13)8(11)3-7(5)10/h5-11H,3-4H2,1-2H3