2-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-octanamide

Systemtic Name: 2-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-methoxyphenyl)sulfonyl-N-oxidanyl-octanamide Openeye Name: 2-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-2-(4-methoxyphenyl)sulfonyl-octanehydroxamic acid CAS Name: 2-[[4-[2-(1-azepanyl)ethoxy]phenyl]methyl]-N-hydroxy-2-(4-methoxyphenyl)sulfonyloctanamide IUPAC Name: 2-[[4-[2-(azepan-1-yl)ethoxy]phenyl]methyl]-N-hydroxy-2-(4-methoxyphenyl)sulfonyloctanamide Traditional Name: 2-[4-[2-(azepan-1-yl)ethoxy]benzyl]-2-(4-methoxyphenyl)sulfonyl-octanehydroxamic acid Formula: C30H44N2O6S MolecularWeight: 560.74516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=CC=C(C=C1)OCCN2CCCCCC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC(CC1=CC=C(C=C1)OCCN2CCCCCC2)(C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C30H44N2O6S/c1-3-4-5-8-19-30(29(33)31-34,39(35,36)28-17-15-26(37-2)16-18-28)24-25-11-13-27(14-12-25)38-23-22-32-20-9-6-7-10-21-32/h11-18,34H,3-10,19-24H2,1-2H3,(H,31,33)