7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-(3-oxidanyl-4-phenylsulfanyl-butyl)cyclopentyl]-N-methylsulfonyl-heptanamide

Systemtic Name: 7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-(3-oxidanyl-4-phenylsulfanyl-butyl)cyclopentyl]-N-methylsulfonyl-heptanamide Openeye Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-hydroxy-4-phenylsulfanyl-butyl)cyclopentyl]-N-methylsulfonyl-heptanamide CAS Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[3-hydroxy-4-(phenylthio)butyl]cyclopentyl]-N-methylsulfonylheptanamide IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-(3-hydroxy-4-phenylsulfanylbutyl)cyclopentyl]-N-methylsulfonylheptanamide Traditional Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[3-hydroxy-4-(phenylthio)butyl]cyclopentyl]-N-mesyl-enanthamide Formula: C23H37NO6S2 MolecularWeight: 487.67298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCCCCC1C(CC(C1CCC(CSC2=CC=CC=C2)O)O)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCCCCC[C@H]1[C@H](C[C@H]([C@@H]1CCC(CSC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C23H37NO6S2/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/h4-6,9-10,17,19-22,25-27H,2-3,7-8,11-16H2,1H3,(H,24,28)/t17?,19-,20-,21+,22-/m1/s1