4-[4-[3-[(7-methoxy-3-oxidanyl-naphthalen-2-yl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[3-[(7-methoxy-3-oxidanyl-naphthalen-2-yl)carbonylamino]propoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 3-hydroxy-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-7-methoxy-naphthalene-2-carboxamide CAS Name: N-hydroxy-4-[4-[3-[[(3-hydroxy-7-methoxy-2-naphthalenyl)-oxomethyl]amino]propoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[3-[(3-hydroxy-7-methoxynaphthalene-2-carbonyl)amino]propoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 3-hydroxy-N-[3-[4-[4-(hydroxycarbamoyl)tetrahydropyran-4-yl]sulfonylphenoxy]propyl]-7-methoxy-2-naphthamide Formula: C27H30N2O9S MolecularWeight: 558.6001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

Isomeric SMILES

COC1=CC2=CC(=C(C=C2C=C1)O)C(=O)NCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

InChI

InChI=1S/C27H30N2O9S/c1-36-21-4-3-18-17-24(30)23(16-19(18)15-21)25(31)28-11-2-12-38-20-5-7-22(8-6-20)39(34,35)27(26(32)29-33)9-13-37-14-10-27/h3-8,15-17,30,33H,2,9-14H2,1H3,(H,28,31)(H,29,32)