4-[4-[2-[2-(3-methoxyphenyl)ethanoylamino]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[2-[2-(3-methoxyphenyl)ethanoylamino]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-hydroxy-4-[4-[2-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]ethoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[2-[[2-(3-methoxyphenyl)acetyl]amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-2-(3-methoxyphenyl)acetamide Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

InChI=1S/C23H28N2O8S/c1-31-19-4-2-3-17(15-19)16-21(26)24-11-14-33-18-5-7-20(8-6-18)34(29,30)23(22(27)25-28)9-12-32-13-10-23/h2-8,15,28H,9-14,16H2,1H3,(H,24,26)(H,25,27)