7-[2-[4-(3-methoxyphenoxy)-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]-N-methylsulfonyl-heptanamide

Systemtic Name: 7-[2-[4-(3-methoxyphenoxy)-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]-N-methylsulfonyl-heptanamide Openeye Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-(3-methoxyphenoxy)pentyl]cyclopentyl]-N-methylsulfonyl-heptanamide CAS Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-(3-methoxyphenoxy)pentyl]cyclopentyl]-N-methylsulfonylheptanamide IUPAC Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-(3-methoxyphenoxy)pentyl]cyclopentyl]-N-methylsulfonylheptanamide Traditional Name: 7-[3,5-dihydroxy-2-[3-hydroxy-4-(3-methoxyphenoxy)pentyl]cyclopentyl]-N-mesyl-enanthamide Formula: C25H41NO8S MolecularWeight: 515.65994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1C(CC(C1CCCCCCC(=O)NS(=O)(=O)C)O)O)O)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(CCC1C(CC(C1CCCCCCC(=O)NS(=O)(=O)C)O)O)O)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C25H41NO8S/c1-17(34-19-10-8-9-18(15-19)33-2)22(27)14-13-21-20(23(28)16-24(21)29)11-6-4-5-7-12-25(30)26-35(3,31)32/h8-10,15,17,20-24,27-29H,4-7,11-14,16H2,1-3H3,(H,26,30)