2-[[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-(5-chloranylpyridin-2-yl)oxypiperidin-1-yl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-[(5-chloro-2-pyridyl)oxy]-1-piperidyl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-[(5-chloro-2-pyridinyl)oxy]-1-piperidinyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(5-chloropyridin-2-yl)oxypiperidin-1-yl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-[(5-chloro-2-pyridyl)oxy]piperidino]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C15H23ClN4O5S MolecularWeight: 406.88492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN4O5S/c1-10(2)14(15(21)18-22)19-26(23,24)20-7-5-12(6-8-20)25-13-4-3-11(16)9-17-13/h3-4,9-10,12,14,19,22H,5-8H2,1-2H3,(H,18,21)