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

Systemtic Name: 2-[[4-(3-fluoranylpropoxy)phenyl]sulfonyl-[(4-fluorophenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]ethanehydroxamic acid CAS Name: 2-[(4-fluorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxyacetamide IUPAC Name: 2-[(4-fluorophenyl)methyl-[4-(3-fluoropropoxy)phenyl]sulfonylamino]-N-hydroxyacetamide Traditional Name: 2-[(4-fluorobenzyl)-[4-(3-fluoropropoxy)phenyl]sulfonyl-amino]ethanehydroxamic acid Formula: C18H20F2N2O5S MolecularWeight: 414.423606

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20F2N2O5S/c19-10-1-11-27-16-6-8-17(9-7-16)28(25,26)22(13-18(23)21-24)12-14-2-4-15(20)5-3-14/h2-9,24H,1,10-13H2,(H,21,23)