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

Systemtic Name: 4-ethyl-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide Openeye Name: 4-ethyl-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-ethyl-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]benzenesulfonamide Traditional Name: 4-ethyl-N-[(1R)-2-methyl-1-methylol-propyl]benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO3S/c1-4-11-5-7-12(8-6-11)18(16,17)14-13(9-15)10(2)3/h5-8,10,13-15H,4,9H2,1-3H3/t13-/m0/s1