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

Systemtic Name: N-[[1,3-bis(oxidanyl)cyclopentyl]methyl]pentane-1-sulfonamide Openeye Name: N-[(1,3-dihydroxycyclopentyl)methyl]pentane-1-sulfonamide CAS Name: N-[(1,3-dihydroxycyclopentyl)methyl]-1-pentanesulfonamide IUPAC Name: N-[(1,3-dihydroxycyclopentyl)methyl]pentane-1-sulfonamide Traditional Name: N-[(1,3-dihydroxycyclopentyl)methyl]pentane-1-sulfonamide Formula: C11H23NO4S MolecularWeight: 265.36962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NCC1(CCC(C1)O)O

Isomeric SMILES

CCCCCS(=O)(=O)NCC1(CCC(C1)O)O

InChI

InChI=1S/C11H23NO4S/c1-2-3-4-7-17(15,16)12-9-11(14)6-5-10(13)8-11/h10,12-14H,2-9H2,1H3