2-[1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]piperidin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-[[4-(4-fluoranylphenoxy)phenyl]sulfonylamino]piperidin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-4-piperidyl]ethanehydroxamic acid CAS Name: 2-[1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-4-piperidinyl]-N-hydroxyacetamide IUPAC Name: 2-[1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]piperidin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[1-[[4-(4-fluorophenoxy)phenyl]sulfonylamino]-4-piperidyl]ethanehydroxamic acid Formula: C19H22FN3O5S MolecularWeight: 423.458483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCC1CC(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FN3O5S/c20-15-1-3-16(4-2-15)28-17-5-7-18(8-6-17)29(26,27)22-23-11-9-14(10-12-23)13-19(24)21-25/h1-8,14,22,25H,9-13H2,(H,21,24)