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(2R)-2-(4-butoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanamide

(2R)-2-(4-butoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanamide

Systemtic Name:(2R)-2-(4-butoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanamide
Openeye Name:(2R)-2-(4-butoxyphenyl)sulfonyl-2-methyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanehydroxamic acid
CAS Name:(2R)-2-(4-butoxyphenyl)sulfonyl-N-hydroxy-2-methyl-3-[4-[3-(1-piperidin-1-iumyl)propoxy]phenyl]propanamide
IUPAC Name:(2R)-2-(4-butoxyphenyl)sulfonyl-N-hydroxy-2-methyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanamide
Traditional Name:(2R)-2-(4-butoxyphenyl)sulfonyl-2-methyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanehydroxamic acid
Formula: C28H41N2O6S+
MolecularWeight: 533.69994
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)C(C)(CC2=CC=C(C=C2)OCCC[NH+]3CCCCC3)C(=O)NO


Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)[C@](C)(CC2=CC=C(C=C2)OCCC[NH+]3CCCCC3)C(=O)NO


InChI

InChI=1S/C28H40N2O6S/c1-3-4-20-35-25-13-15-26(16-14-25)37(33,34)28(2,27(31)29-32)22-23-9-11-24(12-10-23)36-21-8-19-30-17-6-5-7-18-30/h9-16,32H,3-8,17-22H2,1-2H3,(H,29,31)/p+1/t28-/m1/s1


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