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

Systemtic Name: 3-methyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-3-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-3-methylbenzenesulfonamide Traditional Name: 3-methyl-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C12H19NO3S MolecularWeight: 257.34916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(CO)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N[C@@H](CO)C(C)C

InChI

InChI=1S/C12H19NO3S/c1-9(2)12(8-14)13-17(15,16)11-6-4-5-10(3)7-11/h4-7,9,12-14H,8H2,1-3H3/t12-/m0/s1