(E)-N-(4-methylphenyl)sulfonyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide

Systemtic Name: (E)-N-(4-methylphenyl)sulfonyl-7-[2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide Openeye Name: (E)-7-[2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]-N-(p-tolylsulfonyl)-2,2-di(tetrahydropyran-2-yloxy)hept-5-enamide CAS Name: (E)-N-(4-methylphenyl)sulfonyl-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-bis(2-oxanyloxy)-5-heptenamide IUPAC Name: (E)-N-(4-methylphenyl)sulfonyl-7-[2-[(E)-oct-1-enyl]-5-oxocyclopentyl]-2,2-bis(oxan-2-yloxy)hept-5-enamide Traditional Name: (E)-7-[2-keto-5-[(E)-oct-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)-N-tosyl-hept-5-enamide Formula: C37H55NO8S MolecularWeight: 673.8995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H55NO8S/c1-3-4-5-6-7-9-16-30-22-25-33(39)32(30)17-10-8-13-26-37(45-34-18-11-14-27-43-34,46-35-19-12-15-28-44-35)36(40)38-47(41,42)31-23-20-29(2)21-24-31/h8-10,16,20-21,23-24,30,32,34-35H,3-7,11-15,17-19,22,25-28H2,1-2H3,(H,38,40)/b10-8+,16-9+