3-(cyclopentylmethyl)-2-[[methyl(quinolin-8-ylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: 3-(cyclopentylmethyl)-2-[[methyl(quinolin-8-ylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: 3-(cyclopentylmethyl)-2-[[methyl(8-quinolylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidyl)butanehydroxamic acid CAS Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[[methyl(8-quinolinylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: 3-(cyclopentylmethyl)-N-hydroxy-2-[[methyl(quinolin-8-ylsulfonyl)amino]methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: 3-(cyclopentylmethyl)-4-keto-2-[[methyl(8-quinolylsulfonyl)amino]methyl]-4-piperidino-butanehydroxamic acid Formula: C26H36N4O5S MolecularWeight: 516.65284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN(CC(C(CC1CCCC1)C(=O)N2CCCCC2)C(=O)NO)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C26H36N4O5S/c1-29(36(34,35)23-13-7-11-20-12-8-14-27-24(20)23)18-22(25(31)28-33)21(17-19-9-3-4-10-19)26(32)30-15-5-2-6-16-30/h7-8,11-14,19,21-22,33H,2-6,9-10,15-18H2,1H3,(H,28,31)