3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-N-oxidanyl-5-oxidanylidene-pentanamide

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-N-oxidanyl-5-oxidanylidene-pentanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-5-oxo-pentanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-N-hydroxy-5-oxopentanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-N-hydroxy-5-oxopentanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-5-keto-pentanehydroxamic acid Formula: C26H32N2O7S MolecularWeight: 516.60648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N2O7S/c1-34-23-13-12-20(15-24(23)35-19-9-3-4-10-19)36(32,33)21(16-25(29)27-31)17-26(30)28-14-6-8-18-7-2-5-11-22(18)28/h2,5,7,11-13,15,19,21,31H,3-4,6,8-10,14,16-17H2,1H3,(H,27,29)