2-[(4-chlorophenyl)methyl-[4-(3-fluoranylpropoxy)phenyl]sulfonyl-amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoranylpropoxy)phenyl]sulfonyl-amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[(4-chlorobenzyl)-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]ethanehydroxamic acid Formula: C18H20ClFN2O5S MolecularWeight: 430.878203

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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)OCCCF)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClFN2O5S/c19-15-4-2-14(3-5-15)12-22(13-18(23)21-24)28(25,26)17-8-6-16(7-9-17)27-11-1-10-20/h2-9,24H,1,10-13H2,(H,21,23)