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4-[4-[3-[(6-methoxynaphthalen-2-yl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

4-[4-[3-[(6-methoxynaphthalen-2-yl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name:4-[4-[3-[(6-methoxynaphthalen-2-yl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide
Openeye Name:N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-6-methoxy-naphthalene-2-carboxamide
CAS Name:N-hydroxy-4-[4-[3-[[(6-methoxy-2-naphthalenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide
IUPAC Name:N-hydroxy-4-[4-[3-[(6-methoxynaphthalene-2-carbonyl)amino]propoxy]phenyl]sulfonyloxane-4-carboxamide
Traditional Name:N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-6-methoxy-2-naphthamide
Formula: C27H30N2O8S
MolecularWeight: 542.6007
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO


Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)NCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO


InChI

InChI=1S/C27H30N2O8S/c1-35-23-6-5-19-17-21(4-3-20(19)18-23)25(30)28-13-2-14-37-22-7-9-24(10-8-22)38(33,34)27(26(31)29-32)11-15-36-16-12-27/h3-10,17-18,32H,2,11-16H2,1H3,(H,28,30)(H,29,31)


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