N-[[3,5-bis(oxidanyl)-2-[(E)-7-oxidanylhept-6-en-3-yl]cyclopentyl]methyl]methanesulfonamide

Systemtic Name: N-[[3,5-bis(oxidanyl)-2-[(E)-7-oxidanylhept-6-en-3-yl]cyclopentyl]methyl]methanesulfonamide Openeye Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]methanesulfonamide CAS Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]methanesulfonamide IUPAC Name: N-[[3,5-dihydroxy-2-[(E)-7-hydroxyhept-6-en-3-yl]cyclopentyl]methyl]methanesulfonamide Traditional Name: N-[[2-[(E)-1-ethyl-5-hydroxy-pent-4-enyl]-3,5-dihydroxy-cyclopentyl]methyl]methanesulfonamide Formula: C14H27NO5S MolecularWeight: 321.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC=CO)C1C(CC(C1CNS(=O)(=O)C)O)O

Isomeric SMILES

CCC(CC/C=C/O)C1C(CC(C1CNS(=O)(=O)C)O)O

InChI

InChI=1S/C14H27NO5S/c1-3-10(6-4-5-7-16)14-11(9-15-21(2,19)20)12(17)8-13(14)18/h5,7,10-18H,3-4,6,8-9H2,1-2H3/b7-5+