2-[[[2-(4-chloranylphenoxy)-2-methyl-propyl]-methyl-sulfamoyl]methyl]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: 2-[[[2-(4-chloranylphenoxy)-2-methyl-propyl]-methyl-sulfamoyl]methyl]-3-methyl-N-oxidanyl-butanamide Openeye Name: 2-[[[2-(4-chlorophenoxy)-2-methyl-propyl]-methyl-sulfamoyl]methyl]-3-methyl-butanehydroxamic acid CAS Name: 2-[[[2-(4-chlorophenoxy)-2-methylpropyl]-methylsulfamoyl]methyl]-N-hydroxy-3-methylbutanamide IUPAC Name: 2-[[[2-(4-chlorophenoxy)-2-methylpropyl]-methylsulfamoyl]methyl]-N-hydroxy-3-methylbutanamide Traditional Name: 2-[[[2-(4-chlorophenoxy)-2-methyl-propyl]-methyl-sulfamoyl]methyl]-3-methyl-butanehydroxamic acid Formula: C17H27ClN2O5S MolecularWeight: 406.92468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)N(C)CC(C)(C)OC1=CC=C(C=C1)Cl)C(=O)NO

Isomeric SMILES

CC(C)C(CS(=O)(=O)N(C)CC(C)(C)OC1=CC=C(C=C1)Cl)C(=O)NO

InChI

InChI=1S/C17H27ClN2O5S/c1-12(2)15(16(21)19-22)10-26(23,24)20(5)11-17(3,4)25-14-8-6-13(18)7-9-14/h6-9,12,15,22H,10-11H2,1-5H3,(H,19,21)