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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]ethanesulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]ethanesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]ethanesulfonamide Traditional Name: N-[(1S)-3-methyl-1-methylol-butyl]ethanesulfonamide Formula: C8H19NO3S MolecularWeight: 209.30636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC(CC(C)C)CO

Isomeric SMILES

CCS(=O)(=O)N[C@@H](CC(C)C)CO

InChI

InChI=1S/C8H19NO3S/c1-4-13(11,12)9-8(6-10)5-7(2)3/h7-10H,4-6H2,1-3H3/t8-/m0/s1