7-[3,5-bis(oxidanyl)-2-(3-oxidanyl-4-oxidanylidene-4-phenylazanyl-butyl)cyclopentyl]-N-methylsulfonyl-heptanamide

Systemtic Name: 7-[3,5-bis(oxidanyl)-2-(3-oxidanyl-4-oxidanylidene-4-phenylazanyl-butyl)cyclopentyl]-N-methylsulfonyl-heptanamide Openeye Name: 7-[2-(4-anilino-3-hydroxy-4-oxo-butyl)-3,5-dihydroxy-cyclopentyl]-N-methylsulfonyl-heptanamide CAS Name: 7-[2-(4-anilino-3-hydroxy-4-oxobutyl)-3,5-dihydroxycyclopentyl]-N-methylsulfonylheptanamide IUPAC Name: 7-[2-(4-anilino-3-hydroxy-4-oxobutyl)-3,5-dihydroxycyclopentyl]-N-methylsulfonylheptanamide Traditional Name: 7-[2-(4-anilino-3-hydroxy-4-keto-butyl)-3,5-dihydroxy-cyclopentyl]-N-mesyl-enanthamide Formula: C23H36N2O7S MolecularWeight: 484.60614

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCCCCC1C(CC(C1CCC(C(=O)NC2=CC=CC=C2)O)O)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCCCCCC1C(CC(C1CCC(C(=O)NC2=CC=CC=C2)O)O)O

InChI

InChI=1S/C23H36N2O7S/c1-33(31,32)25-22(29)12-8-3-2-7-11-17-18(21(28)15-20(17)27)13-14-19(26)23(30)24-16-9-5-4-6-10-16/h4-6,9-10,17-21,26-28H,2-3,7-8,11-15H2,1H3,(H,24,30)(H,25,29)