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

Systemtic Name: 2-[1-[[4-(4-methylphenoxy)phenyl]sulfonylamino]cyclohexyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-[[4-(4-methylphenoxy)phenyl]sulfonylamino]cyclohexyl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[1-[[4-(4-methylphenoxy)phenyl]sulfonylamino]cyclohexyl]acetamide IUPAC Name: N-hydroxy-2-[1-[[4-(4-methylphenoxy)phenyl]sulfonylamino]cyclohexyl]acetamide Traditional Name: 2-[1-[[4-(4-methylphenoxy)phenyl]sulfonylamino]cyclohexyl]ethanehydroxamic acid Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3(CCCCC3)CC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC3(CCCCC3)CC(=O)NO

InChI

InChI=1S/C21H26N2O5S/c1-16-5-7-17(8-6-16)28-18-9-11-19(12-10-18)29(26,27)23-21(15-20(24)22-25)13-3-2-4-14-21/h5-12,23,25H,2-4,13-15H2,1H3,(H,22,24)