4-[4-[3-[(2-methoxyphenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(2-methoxyphenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2-methoxy-benzamide CAS Name: N-hydroxy-4-[4-[3-[[(2-methoxyphenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(2-methoxybenzoyl)amino]propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-2-methoxy-benzamide Formula: C23H28N2O8S MolecularWeight: 492.54202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCOC2=CC=C(C=C2)S(=O)(=O)C3(CCOCC3)C(=O)NO

InChI

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