N-oxidanyl-8-[4-(3-pyridin-2-ylpropoxy)phenyl]sulfanyl-octanamide

Systemtic Name: N-oxidanyl-8-[4-(3-pyridin-2-ylpropoxy)phenyl]sulfanyl-octanamide Openeye Name: 8-[4-[3-(2-pyridyl)propoxy]phenyl]sulfanyloctanehydroxamic acid CAS Name: N-hydroxy-8-[[4-[3-(2-pyridinyl)propoxy]phenyl]thio]octanamide IUPAC Name: N-hydroxy-8-[4-(3-pyridin-2-ylpropoxy)phenyl]sulfanyloctanamide Traditional Name: 8-[[4-[3-(2-pyridyl)propoxy]phenyl]thio]octanehydroxamic acid Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCCOC2=CC=C(C=C2)SCCCCCCCC(=O)NO

Isomeric SMILES

C1=CC=NC(=C1)CCCOC2=CC=C(C=C2)SCCCCCCCC(=O)NO

InChI

InChI=1S/C22H30N2O3S/c25-22(24-26)11-4-2-1-3-7-18-28-21-14-12-20(13-15-21)27-17-8-10-19-9-5-6-16-23-19/h5-6,9,12-16,26H,1-4,7-8,10-11,17-18H2,(H,24,25)