(E)-7-[3,5-bis(oxidanyl)-2-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide

Systemtic Name: (E)-7-[3,5-bis(oxidanyl)-2-[(E)-3-oxidanyl-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide Openeye Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentyl]-N-methylsulfonyl-hept-5-enamide CAS Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-methylsulfonyl-5-heptenamide IUPAC Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]cyclopentyl]-N-methylsulfonylhept-5-enamide Traditional Name: (E)-7-[3,5-dihydroxy-2-[(E)-3-hydroxy-5-phenyl-pent-1-enyl]cyclopentyl]-N-mesyl-hept-5-enamide Formula: C24H35NO6S MolecularWeight: 465.6028

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCC=CCC1C(CC(C1C=CC(CCC2=CC=CC=C2)O)O)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC/C=C/CC1C(CC(C1/C=C/C(CCC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C24H35NO6S/c1-32(30,31)25-24(29)12-8-3-2-7-11-20-21(23(28)17-22(20)27)16-15-19(26)14-13-18-9-5-4-6-10-18/h2,4-7,9-10,15-16,19-23,26-28H,3,8,11-14,17H2,1H3,(H,25,29)/b7-2+,16-15+