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

Systemtic Name: 4-methoxy-3-methyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C13H21NO4S MolecularWeight: 287.37514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4S/c1-9(2)12(8-15)14-19(16,17)11-5-6-13(18-4)10(3)7-11/h5-7,9,12,14-15H,8H2,1-4H3/t12-/m0/s1