2-[(4-chlorophenyl)methyl-[4-(4-fluoranylbutoxy)phenyl]sulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluoranylbutoxy)phenyl]sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(4-fluorobutoxy)phenyl]sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(4-fluorobutoxy)phenyl]sulfonyl-amino]ethanehydroxamic acid Formula: C19H22ClFN2O5S MolecularWeight: 444.904783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCF)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCF)Cl

InChI

InChI=1S/C19H22ClFN2O5S/c20-16-5-3-15(4-6-16)13-23(14-19(24)22-25)29(26,27)18-9-7-17(8-10-18)28-12-2-1-11-21/h3-10,25H,1-2,11-14H2,(H,22,24)