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

Systemtic Name: 4-methyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfinamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-4-methyl-benzenesulfinamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methylbenzenesulfinamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methylbenzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfinamide Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO2S/c1-9(2)12(8-14)13-16(15)11-6-4-10(3)5-7-11/h4-7,9,12-14H,8H2,1-3H3/t12-,16-/m0/s1