2-[[4-(4-fluoranylbutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide

Systemtic Name: 2-[[4-(4-fluoranylbutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]ethanehydroxamic acid CAS Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxyacetamide IUPAC Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-[(3-methoxyphenyl)methyl]amino]-N-hydroxyacetamide Traditional Name: 2-[[4-(4-fluorobutoxy)phenyl]sulfonyl-m-anisyl-amino]ethanehydroxamic acid Formula: C20H25FN2O6S MolecularWeight: 440.485703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCF

Isomeric SMILES

COC1=CC=CC(=C1)CN(CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OCCCCF

InChI

InChI=1S/C20H25FN2O6S/c1-28-18-6-4-5-16(13-18)14-23(15-20(24)22-25)30(26,27)19-9-7-17(8-10-19)29-12-3-2-11-21/h4-10,13,25H,2-3,11-12,14-15H2,1H3,(H,22,24)