3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-6-(7-oxidanylidene-2,3,4,8-tetrahydroquinolin-1-yl)hexanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-N-oxidanyl-6-(7-oxidanylidene-2,3,4,8-tetrahydroquinolin-1-yl)hexanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(7-oxo-2,3,4,8-tetrahydroquinolin-1-yl)hexanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-6-(7-oxo-2,3,4,8-tetrahydroquinolin-1-yl)hexanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-N-hydroxy-6-(7-oxo-2,3,4,8-tetrahydroquinolin-1-yl)hexanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(7-keto-2,3,4,8-tetrahydroquinolin-1-yl)hexanehydroxamic acid Formula: C27H36N2O7S MolecularWeight: 532.64894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCN2CCCC3=C2CC(=O)C=C3)CC(=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCCN2CCCC3=C2CC(=O)C=C3)CC(=O)NO)OC4CCCC4

InChI

InChI=1S/C27H36N2O7S/c1-35-25-13-12-23(17-26(25)36-21-7-2-3-8-21)37(33,34)22(18-27(31)28-32)9-5-15-29-14-4-6-19-10-11-20(30)16-24(19)29/h10-13,17,21-22,32H,2-9,14-16,18H2,1H3,(H,28,31)