N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]pentane-1-sulfonamide

Systemtic Name: N-[[2-methyl-3,5-bis(oxidanyl)cyclopentyl]methyl]pentane-1-sulfonamide Openeye Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]pentane-1-sulfonamide CAS Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]-1-pentanesulfonamide IUPAC Name: N-[(3,5-dihydroxy-2-methylcyclopentyl)methyl]pentane-1-sulfonamide Traditional Name: N-[(3,5-dihydroxy-2-methyl-cyclopentyl)methyl]pentane-1-sulfonamide Formula: C12H25NO4S MolecularWeight: 279.3962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NCC1C(C(CC1O)O)C

Isomeric SMILES

CCCCCS(=O)(=O)NCC1C(C(CC1O)O)C

InChI

InChI=1S/C12H25NO4S/c1-3-4-5-6-18(16,17)13-8-10-9(2)11(14)7-12(10)15/h9-15H,3-8H2,1-2H3