4-methyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-methylol-butyl]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(CC(C)C)CO

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3S/c1-10(2)8-12(9-15)14-18(16,17)13-6-4-11(3)5-7-13/h4-7,10,12,14-15H,8-9H2,1-3H3/t12-/m1/s1