(E)-7-[3-methyl-5-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide

Systemtic Name: (E)-7-[3-methyl-5-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide Openeye Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methyl-cyclopentyl]-N-methylsulfonyl-hept-5-enamide CAS Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methylcyclopentyl]-N-methylsulfonyl-5-heptenamide IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methylcyclopentyl]-N-methylsulfonylhept-5-enamide Traditional Name: (E)-7-[5-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-3-methyl-cyclopentyl]-N-mesyl-hept-5-enamide Formula: C22H39NO5S MolecularWeight: 429.61376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)NS(=O)(=O)C)O)C)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCC(=O)NS(=O)(=O)C)O)C)O

InChI

InChI=1S/C22H39NO5S/c1-4-5-8-11-18(24)14-15-19-17(2)16-21(25)20(19)12-9-6-7-10-13-22(26)23-29(3,27)28/h6,9,14-15,17-21,24-25H,4-5,7-8,10-13,16H2,1-3H3,(H,23,26)/b9-6+,15-14+