N-methylsulfonyl-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hepta-4,5-dienamide

Systemtic Name: N-methylsulfonyl-7-[3-oxidanyl-5-oxidanylidene-2-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hepta-4,5-dienamide Openeye Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-oxo-cyclopentyl]-N-methylsulfonyl-hepta-4,5-dienamide CAS Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhepta-4,5-dienamide IUPAC Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhepta-4,5-dienamide Traditional Name: 7-[3-hydroxy-2-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]-5-keto-cyclopentyl]-N-mesyl-hepta-4,5-dienamide Formula: C23H29NO7S MolecularWeight: 463.54386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCC=C=CCC1C(C(CC1=O)O)C=CC(COC2=CC=CC=C2)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCC=C=CCC1C(C(CC1=O)O)/C=C/C(COC2=CC=CC=C2)O

InChI

InChI=1S/C23H29NO7S/c1-32(29,30)24-23(28)12-8-3-2-7-11-19-20(22(27)15-21(19)26)14-13-17(25)16-31-18-9-5-4-6-10-18/h3-7,9-10,13-14,17,19-20,22,25,27H,8,11-12,15-16H2,1H3,(H,24,28)/b14-13+