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

Systemtic Name: 4-[4-[3-[(2-hydroxyphenyl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 2-hydroxy-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]benzamide CAS Name: N-hydroxy-4-[4-[3-[[(2-hydroxyphenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(2-hydroxybenzoyl)amino]propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 2-hydroxy-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]benzamide Formula: C22H26N2O8S MolecularWeight: 478.51544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1COCCC1(C(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C22H26N2O8S/c25-19-5-2-1-4-18(19)20(26)23-12-3-13-32-16-6-8-17(9-7-16)33(29,30)22(21(27)24-28)10-14-31-15-11-22/h1-2,4-9,25,28H,3,10-15H2,(H,23,26)(H,24,27)