(E)-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-2,2-bis(oxan-2-yloxy)-N-thiophen-2-ylsulfonyl-hept-5-enamide

Systemtic Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxidanyl-cyclopentyl]-2,2-bis(oxan-2-yloxy)-N-thiophen-2-ylsulfonyl-hept-5-enamide Openeye Name: (E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)-N-(2-thienylsulfonyl)hept-5-enamide CAS Name: (E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(2-oxanyloxy)-N-thiophen-2-ylsulfonyl-5-heptenamide IUPAC Name: (E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxan-2-yloxy)-N-thiophen-2-ylsulfonylhept-5-enamide Traditional Name: (E)-7-[2-hydroxy-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)-N-(2-thienylsulfonyl)hept-5-enamide Formula: C34H53NO8S2 MolecularWeight: 667.91652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCC(C1CC=CCCC(C(=O)NS(=O)(=O)C2=CC=CS2)(OC3CCCCO3)OC4CCCCO4)O

Isomeric SMILES

CCCCCC/C=C/C1CCC(C1C/C=C/CCC(C(=O)NS(=O)(=O)C2=CC=CS2)(OC3CCCCO3)OC4CCCCO4)O

InChI

InChI=1S/C34H53NO8S2/c1-2-3-4-5-6-8-16-27-21-22-29(36)28(27)17-9-7-12-23-34(42-30-18-10-13-24-40-30,43-31-19-11-14-25-41-31)33(37)35-45(38,39)32-20-15-26-44-32/h7-9,15-16,20,26-31,36H,2-6,10-14,17-19,21-25H2,1H3,(H,35,37)/b9-7+,16-8+