7-[2-[4-(1-benzothiophen-2-yl)-3-oxidanyl-4-oxidanylidene-butyl]-3,5-bis(oxidanyl)cyclopentyl]-N-methylsulfonyl-heptanamide

Systemtic Name: 7-[2-[4-(1-benzothiophen-2-yl)-3-oxidanyl-4-oxidanylidene-butyl]-3,5-bis(oxidanyl)cyclopentyl]-N-methylsulfonyl-heptanamide Openeye Name: 7-[2-[4-(benzothiophen-2-yl)-3-hydroxy-4-oxo-butyl]-3,5-dihydroxy-cyclopentyl]-N-methylsulfonyl-heptanamide CAS Name: 7-[2-[4-(1-benzothiophen-2-yl)-3-hydroxy-4-oxobutyl]-3,5-dihydroxycyclopentyl]-N-methylsulfonylheptanamide IUPAC Name: 7-[2-[4-(1-benzothiophen-2-yl)-3-hydroxy-4-oxobutyl]-3,5-dihydroxycyclopentyl]-N-methylsulfonylheptanamide Traditional Name: 7-[2-[4-(benzothiophen-2-yl)-3-hydroxy-4-keto-butyl]-3,5-dihydroxy-cyclopentyl]-N-mesyl-enanthamide Formula: C25H35NO7S2 MolecularWeight: 525.6779

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(=O)CCCCCCC1C(CC(C1CCC(C(=O)C2=CC3=CC=CC=C3S2)O)O)O

Isomeric SMILES

CS(=O)(=O)NC(=O)CCCCCCC1C(CC(C1CCC(C(=O)C2=CC3=CC=CC=C3S2)O)O)O

InChI

InChI=1S/C25H35NO7S2/c1-35(32,33)26-24(30)11-5-3-2-4-9-17-18(21(29)15-20(17)28)12-13-19(27)25(31)23-14-16-8-6-7-10-22(16)34-23/h6-8,10,14,17-21,27-29H,2-5,9,11-13,15H2,1H3,(H,26,30)