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

Systemtic Name: 3,4-dimethyl-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-3,4-dimethylbenzenesulfonamide Traditional Name: 3,4-dimethyl-N-[(1R)-3-methyl-1-methylol-butyl]benzenesulfonamide Formula: C14H23NO3S MolecularWeight: 285.40232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO3S/c1-10(2)7-13(9-16)15-19(17,18)14-6-5-11(3)12(4)8-14/h5-6,8,10,13,15-16H,7,9H2,1-4H3/t13-/m1/s1