3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-N-oxidanyl-6-oxidanylidene-hexanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-N-oxidanyl-6-oxidanylidene-hexanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-oxo-hexanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-N-hydroxy-6-oxohexanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-N-hydroxy-6-oxohexanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-6-(3,4-dihydro-2H-quinolin-1-yl)-6-keto-hexanehydroxamic acid Formula: C27H34N2O7S MolecularWeight: 530.63306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC(=O)N2CCCC3=CC=CC=C32)CC(=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCC(=O)N2CCCC3=CC=CC=C32)CC(=O)NO)OC4CCCC4

InChI

InChI=1S/C27H34N2O7S/c1-35-24-14-12-21(17-25(24)36-20-9-3-4-10-20)37(33,34)22(18-26(30)28-32)13-15-27(31)29-16-6-8-19-7-2-5-11-23(19)29/h2,5,7,11-12,14,17,20,22,32H,3-4,6,8-10,13,15-16,18H2,1H3,(H,28,30)