N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-3,3-dimethyl-1-oxidanyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-2,2-dimethyl-1-methylol-propyl]-4-methyl-benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3S/c1-10-5-7-11(8-6-10)18(16,17)14-12(9-15)13(2,3)4/h5-8,12,14-15H,9H2,1-4H3/t12-/m1/s1