(E)-N-methylsulfonyl-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-2-(oxan-2-yloxy)hept-5-enamide

Systemtic Name: (E)-N-methylsulfonyl-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-2-(oxan-2-yloxy)hept-5-enamide Openeye Name: (E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-N-methylsulfonyl-2-tetrahydropyran-2-yloxy-hept-5-enamide CAS Name: (E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-N-methylsulfonyl-2-(2-oxanyloxy)-5-heptenamide IUPAC Name: (E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-N-methylsulfonyl-2-(oxan-2-yloxy)hept-5-enamide Traditional Name: (E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-N-mesyl-2-tetrahydropyran-2-yloxy-hept-5-enamide Formula: C26H45NO6S MolecularWeight: 499.7036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(C1CC=CCCC(C(=O)NS(=O)(=O)C)OC2CCCCO2)O

Isomeric SMILES

CCCCCC/C=C/C1CCC(C1C/C=C/CCC(C(=O)NS(=O)(=O)C)OC2CCCCO2)O

InChI

InChI=1S/C26H45NO6S/c1-3-4-5-6-7-9-14-21-18-19-23(28)22(21)15-10-8-11-16-24(26(29)27-34(2,30)31)33-25-17-12-13-20-32-25/h8-10,14,21-25,28H,3-7,11-13,15-20H2,1-2H3,(H,27,29)/b10-8+,14-9+