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

Systemtic Name: (2R)-2-(4-ethoxyphenyl)sulfonyl-2-methyl-N-oxidanyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanamide Openeye Name: (2R)-2-(4-ethoxyphenyl)sulfonyl-2-methyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanehydroxamic acid CAS Name: (2R)-2-(4-ethoxyphenyl)sulfonyl-N-hydroxy-2-methyl-3-[4-[3-(1-piperidin-1-iumyl)propoxy]phenyl]propanamide IUPAC Name: (2R)-2-(4-ethoxyphenyl)sulfonyl-N-hydroxy-2-methyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]propanamide Traditional Name: (2R)-2-methyl-3-[4-(3-piperidin-1-ium-1-ylpropoxy)phenyl]-2-p-phenetylsulfonyl-propanehydroxamic acid Formula: C26H37N2O6S+ MolecularWeight: 505.64678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C(C)(CC2=CC=C(C=C2)OCCC[NH+]3CCCCC3)C(=O)NO

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)[C@](C)(CC2=CC=C(C=C2)OCCC[NH+]3CCCCC3)C(=O)NO

InChI

InChI=1S/C26H36N2O6S/c1-3-33-22-12-14-24(15-13-22)35(31,32)26(2,25(29)27-30)20-21-8-10-23(11-9-21)34-19-7-18-28-16-5-4-6-17-28/h8-15,30H,3-7,16-20H2,1-2H3,(H,27,29)/p+1/t26-/m1/s1