2-[[4-(3-chloranylpropoxy)phenyl]sulfonylamino]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[[4-(3-chloranylpropoxy)phenyl]sulfonylamino]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-4-methyl-pentanehydroxamic acid CAS Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-4-methyl-pentanehydroxamic acid Formula: C15H23ClN2O5S MolecularWeight: 378.87152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OCCCCl

Isomeric SMILES

CC(C)CC(C(=O)NO)NS(=O)(=O)C1=CC=C(C=C1)OCCCCl

InChI

InChI=1S/C15H23ClN2O5S/c1-11(2)10-14(15(19)17-20)18-24(21,22)13-6-4-12(5-7-13)23-9-3-8-16/h4-7,11,14,18,20H,3,8-10H2,1-2H3,(H,17,19)