2-[[4-(6-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[[4-(6-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[[4-[(6-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonylamino]-3-methyl-pentanehydroxamic acid CAS Name: 2-[[4-[(6-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonylamino]-N-hydroxy-3-methylpentanamide IUPAC Name: 2-[[4-(6-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonylamino]-N-hydroxy-3-methylpentanamide Traditional Name: 2-[[4-[(6-chloro-2-pyridyl)oxy]piperidino]sulfonylamino]-3-methyl-pentanehydroxamic acid Formula: C16H25ClN4O5S MolecularWeight: 420.9115

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)OC2=NC(=CC=C2)Cl

Isomeric SMILES

CCC(C)C(C(=O)NO)NS(=O)(=O)N1CCC(CC1)OC2=NC(=CC=C2)Cl

InChI

InChI=1S/C16H25ClN4O5S/c1-3-11(2)15(16(22)19-23)20-27(24,25)21-9-7-12(8-10-21)26-14-6-4-5-13(17)18-14/h4-6,11-12,15,20,23H,3,7-10H2,1-2H3,(H,19,22)