4-methoxy-2,5-dimethyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-2,5-dimethyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-4-methoxy-2,5-dimethyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methoxy-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methoxy-2,5-dimethylbenzenesulfonamide Traditional Name: 4-methoxy-2,5-dimethyl-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C14H23NO4S MolecularWeight: 301.40172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC(CO)C(C)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N[C@@H](CO)C(C)C)C)OC

InChI

InChI=1S/C14H23NO4S/c1-9(2)12(8-16)15-20(17,18)14-7-10(3)13(19-5)6-11(14)4/h6-7,9,12,15-16H,8H2,1-5H3/t12-/m0/s1