7-[3,5-bis(oxidanyl)-2-[(4E)-3-oxidanyl-4-thiophen-2-ylimino-butyl]cyclopentyl]-N-methylsulfonyl-heptanamide

Systemtic Name: 7-[3,5-bis(oxidanyl)-2-[(4E)-3-oxidanyl-4-thiophen-2-ylimino-butyl]cyclopentyl]-N-methylsulfonyl-heptanamide Openeye Name: 7-[3,5-dihydroxy-2-[(4E)-3-hydroxy-4-(2-thienylimino)butyl]cyclopentyl]-N-methylsulfonyl-heptanamide CAS Name: 7-[3,5-dihydroxy-2-[(4E)-3-hydroxy-4-thiophen-2-yliminobutyl]cyclopentyl]-N-methylsulfonylheptanamide IUPAC Name: 7-[3,5-dihydroxy-2-[(4E)-3-hydroxy-4-thiophen-2-yliminobutyl]cyclopentyl]-N-methylsulfonylheptanamide Traditional Name: 7-[3,5-dihydroxy-2-[(4E)-3-hydroxy-4-(2-thienylimino)butyl]cyclopentyl]-N-mesyl-enanthamide Formula: C21H34N2O6S2 MolecularWeight: 474.63446

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCCCCC1C(CC(C1CCC(C=NC2=CC=CS2)O)O)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCCCCCC1C(CC(C1CCC(/C=N/C2=CC=CS2)O)O)O

InChI

InChI=1S/C21H34N2O6S2/c1-31(28,29)23-20(27)8-5-3-2-4-7-16-17(19(26)13-18(16)25)11-10-15(24)14-22-21-9-6-12-30-21/h6,9,12,14-19,24-26H,2-5,7-8,10-11,13H2,1H3,(H,23,27)/b22-14+