2-[1-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]cyclohexyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-[[4-(4-bromanylphenoxy)phenyl]sulfonylamino]cyclohexyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[[4-(4-bromophenoxy)phenyl]sulfonylamino]cyclohexyl]ethanehydroxamic acid CAS Name: 2-[1-[[4-(4-bromophenoxy)phenyl]sulfonylamino]cyclohexyl]-N-hydroxyacetamide IUPAC Name: 2-[1-[[4-(4-bromophenoxy)phenyl]sulfonylamino]cyclohexyl]-N-hydroxyacetamide Traditional Name: 2-[1-[[4-(4-bromophenoxy)phenyl]sulfonylamino]cyclohexyl]ethanehydroxamic acid Formula: C20H23BrN2O5S MolecularWeight: 483.37602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(CC1)(CC(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O5S/c21-15-4-6-16(7-5-15)28-17-8-10-18(11-9-17)29(26,27)23-20(14-19(24)22-25)12-2-1-3-13-20/h4-11,23,25H,1-3,12-14H2,(H,22,24)