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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)CO

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C14H23NO3S/c1-4-12-5-7-14(8-6-12)19(17,18)15-13(10-16)9-11(2)3/h5-8,11,13,15-16H,4,9-10H2,1-3H3/t13-/m0/s1