4-[4-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide

Systemtic Name: 4-[4-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentoxy]phenyl]sulfonyl-N-oxidanyl-oxane-4-carboxamide Openeye Name: 4-[4-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid CAS Name: N-hydroxy-4-[4-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentoxy]phenyl]sulfonyl-4-oxanecarboxamide IUPAC Name: N-hydroxy-4-[4-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentoxy]phenyl]sulfonyloxane-4-carboxamide Traditional Name: 4-[4-[5-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pentoxy]phenyl]sulfonyltetrahydropyran-4-carbohydroxamic acid Formula: C27H36N2O7S MolecularWeight: 532.64894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CCCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CCCCCOC3=CC=C(C=C3)S(=O)(=O)C4(CCOCC4)C(=O)NO

InChI

InChI=1S/C27H36N2O7S/c1-34-23-9-12-25-21(20-23)6-5-16-29(25)15-3-2-4-17-36-22-7-10-24(11-8-22)37(32,33)27(26(30)28-31)13-18-35-19-14-27/h7-12,20,31H,2-6,13-19H2,1H3,(H,28,30)