(E)-N-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]-N-(phenylsulfonyl)hept-5-enamide

Systemtic Name: (E)-N-[3-oxidanyl-5-oxidanylidene-2-(2-oxidanyl-3-phenoxy-propoxy)cyclopentyl]-N-(phenylsulfonyl)hept-5-enamide Openeye Name: (E)-N-(benzenesulfonyl)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-oxo-cyclopentyl]hept-5-enamide CAS Name: (E)-N-(benzenesulfonyl)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]-5-heptenamide IUPAC Name: (E)-N-(benzenesulfonyl)-N-[3-hydroxy-2-(2-hydroxy-3-phenoxypropoxy)-5-oxocyclopentyl]hept-5-enamide Traditional Name: (E)-N-besyl-N-[3-hydroxy-2-(2-hydroxy-3-phenoxy-propoxy)-5-keto-cyclopentyl]hept-5-enamide Formula: C27H33NO8S MolecularWeight: 531.61782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCCC(=O)N(C1C(C(CC1=O)O)OCC(COC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C/C=C/CCCC(=O)N(C1C(C(CC1=O)O)OCC(COC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H33NO8S/c1-2-3-4-11-16-25(32)28(37(33,34)22-14-9-6-10-15-22)26-23(30)17-24(31)27(26)36-19-20(29)18-35-21-12-7-5-8-13-21/h2-3,5-10,12-15,20,24,26-27,29,31H,4,11,16-19H2,1H3/b3-2+