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

Systemtic Name: 2-[[4-(3-chloranylpropoxy)phenyl]sulfonylamino]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-3-methyl-butanehydroxamic acid CAS Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[4-(3-chloropropoxy)phenyl]sulfonylamino]-3-methyl-butanehydroxamic acid Formula: C14H21ClN2O5S MolecularWeight: 364.84494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O5S/c1-10(2)13(14(18)16-19)17-23(20,21)12-6-4-11(5-7-12)22-9-3-8-15/h4-7,10,13,17,19H,3,8-9H2,1-2H3,(H,16,18)