4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[2-(1,3-benzodioxol-5-yloxy)ethoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C21H23NO9S MolecularWeight: 465.47362

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCOC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCOC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23NO9S/c23-20(22-24)21(7-9-27-10-8-21)32(25,26)17-4-1-15(2-5-17)28-11-12-29-16-3-6-18-19(13-16)31-14-30-18/h1-6,13,24H,7-12,14H2,(H,22,23)