8-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]sulfanyl-N-oxidanyl-octanamide

Systemtic Name: 8-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]sulfanyl-N-oxidanyl-octanamide Openeye Name: 8-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]sulfanyloctanehydroxamic acid CAS Name: N-hydroxy-8-[[4-[(1-methyl-3-pyrrolidinyl)oxy]phenyl]thio]octanamide IUPAC Name: N-hydroxy-8-[4-(1-methylpyrrolidin-3-yl)oxyphenyl]sulfanyloctanamide Traditional Name: 8-[[4-(1-methylpyrrolidin-3-yl)oxyphenyl]thio]octanehydroxamic acid Formula: C19H30N2O3S MolecularWeight: 366.5181

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)OC2=CC=C(C=C2)SCCCCCCCC(=O)NO

Isomeric SMILES

CN1CCC(C1)OC2=CC=C(C=C2)SCCCCCCCC(=O)NO

InChI

InChI=1S/C19H30N2O3S/c1-21-13-12-17(15-21)24-16-8-10-18(11-9-16)25-14-6-4-2-3-5-7-19(22)20-23/h8-11,17,23H,2-7,12-15H2,1H3,(H,20,22)