4-[4-[3-(3,4-dimethoxyphenyl)propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-(3,4-dimethoxyphenyl)propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[3-(3,4-dimethoxyphenyl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: 4-[4-[3-(3,4-dimethoxyphenyl)propoxy]phenyl]sulfonyl-N-hydroxy-4-oxanecarboxamide IUPAC Name: 4-[4-[3-(3,4-dimethoxyphenyl)propoxy]phenyl]sulfonyl-N-hydroxyoxane-4-carboxamide Traditional Name: 4-[4-[3-(3,4-dimethoxyphenyl)propoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C23H29NO8S MolecularWeight: 479.54326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO)OC

InChI

InChI=1S/C23H29NO8S/c1-29-20-10-5-17(16-21(20)30-2)4-3-13-32-18-6-8-19(9-7-18)33(27,28)23(22(25)24-26)11-14-31-15-12-23/h5-10,16,26H,3-4,11-15H2,1-2H3,(H,24,25)