2-(3-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 2-(3-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 2-[1-(hydroxymethyl)-2-methyl-butyl]benzenesulfonamide CAS Name: 2-(1-hydroxy-3-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 2-(1-hydroxy-3-methylpentan-2-yl)benzenesulfonamide Traditional Name: 2-(2-methyl-1-methylol-butyl)benzenesulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)C1=CC=CC=C1S(=O)(=O)N

Isomeric SMILES

CCC(C)C(CO)C1=CC=CC=C1S(=O)(=O)N

InChI

InChI=1S/C12H19NO3S/c1-3-9(2)11(8-14)10-6-4-5-7-12(10)17(13,15)16/h4-7,9,11,14H,3,8H2,1-2H3,(H2,13,15,16)