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

Systemtic Name: 4-[4-[2-[(4-methoxyphenyl)carbonylamino]ethoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-4-methoxy-benzamide CAS Name: N-hydroxy-4-[4-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[2-[(4-methoxybenzoyl)amino]ethoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: N-[2-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]ethyl]-4-methoxy-benzamide Formula: C22H26N2O8S MolecularWeight: 478.51544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O8S/c1-30-17-4-2-16(3-5-17)20(25)23-12-15-32-18-6-8-19(9-7-18)33(28,29)22(21(26)24-27)10-13-31-14-11-22/h2-9,27H,10-15H2,1H3,(H,23,25)(H,24,26)