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

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-N-oxidanyl-2-oxidanylidene-pentanamide Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-pentanehydroxamic acid CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-N-hydroxy-2-oxopentanamide IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-N-hydroxy-2-oxopentanamide Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]sulfonyl-5-(3,4-dihydro-2H-quinolin-1-yl)-2-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(CCN2CCCC3=CC=CC=C32)C(=O)C(=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C(CCN2CCCC3=CC=CC=C32)C(=O)C(=O)NO)OC4CCCC4

InChI

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