N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C11H17NO3S MolecularWeight: 243.32258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)[C@H](CO)NS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H17NO3S/c1-9(2)11(8-13)12-16(14,15)10-6-4-3-5-7-10/h3-7,9,11-13H,8H2,1-2H3/t11-/m0/s1