2,3,5,6-tetramethyl-N-[(2R)-1-oxidanylbutan-2-yl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(2R)-1-oxidanylbutan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)propyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxybutan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxybutan-2-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[(1R)-1-methylolpropyl]benzenesulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

Isomeric SMILES

CC[C@H](CO)NS(=O)(=O)C1=C(C(=CC(=C1C)C)C)C

InChI

InChI=1S/C14H23NO3S/c1-6-13(8-16)15-19(17,18)14-11(4)9(2)7-10(3)12(14)5/h7,13,15-16H,6,8H2,1-5H3/t13-/m1/s1