4-methoxy-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-3-methyl-N-[(1S)-3-methyl-1-methylol-butyl]benzenesulfonamide Formula: C14H23NO4S MolecularWeight: 301.40172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO4S/c1-10(2)7-12(9-16)15-20(17,18)13-5-6-14(19-4)11(3)8-13/h5-6,8,10,12,15-16H,7,9H2,1-4H3/t12-/m0/s1