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

Systemtic Name: 7-[2-[4-(2-methylphenoxy)-3-methylsulfanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]-N-oxidanyl-heptanamide Openeye Name: 7-[3,5-dihydroxy-2-[4-(2-methylphenoxy)-3-methylsulfanyl-pentyl]cyclopentyl]heptanehydroxamic acid CAS Name: 7-[3,5-dihydroxy-2-[4-(2-methylphenoxy)-3-(methylthio)pentyl]cyclopentyl]-N-hydroxyheptanamide IUPAC Name: 7-[3,5-dihydroxy-2-[4-(2-methylphenoxy)-3-methylsulfanylpentyl]cyclopentyl]-N-hydroxyheptanamide Traditional Name: 7-[3,5-dihydroxy-2-[4-(2-methylphenoxy)-3-(methylthio)pentyl]cyclopentyl]heptanehydroxamic acid Formula: C25H41NO5S MolecularWeight: 467.66174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(CCC2C(CC(C2CCCCCCC(=O)NO)O)O)SC

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(CCC2C(CC(C2CCCCCCC(=O)NO)O)O)SC

InChI

InChI=1S/C25H41NO5S/c1-17-10-8-9-12-23(17)31-18(2)24(32-3)15-14-20-19(21(27)16-22(20)28)11-6-4-5-7-13-25(29)26-30/h8-10,12,18-22,24,27-28,30H,4-7,11,13-16H2,1-3H3,(H,26,29)