2-[1-[[4-(4-chloranylphenoxy)-3-fluoranyl-phenyl]sulfonylamino]piperidin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-[[4-(4-chloranylphenoxy)-3-fluoranyl-phenyl]sulfonylamino]piperidin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[[4-(4-chlorophenoxy)-3-fluoro-phenyl]sulfonylamino]-4-piperidyl]ethanehydroxamic acid CAS Name: 2-[1-[[4-(4-chlorophenoxy)-3-fluorophenyl]sulfonylamino]-4-piperidinyl]-N-hydroxyacetamide IUPAC Name: 2-[1-[[4-(4-chlorophenoxy)-3-fluorophenyl]sulfonylamino]piperidin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[1-[[4-(4-chlorophenoxy)-3-fluoro-phenyl]sulfonylamino]-4-piperidyl]ethanehydroxamic acid Formula: C19H21ClFN3O5S MolecularWeight: 457.903543

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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)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3O5S/c20-14-1-3-15(4-2-14)29-18-6-5-16(12-17(18)21)30(27,28)23-24-9-7-13(8-10-24)11-19(25)22-26/h1-6,12-13,23,26H,7-11H2,(H,22,25)