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

Systemtic Name: 4-methyl-N-[(2R,3S)-2-methyl-1-oxidanyl-pentan-3-yl]benzenesulfonamide Openeye Name: N-[(1S,2R)-1-ethyl-3-hydroxy-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,3S)-1-hydroxy-2-methylpentan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,3S)-1-hydroxy-2-methylpentan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-ethyl-3-hydroxy-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C13H21NO3S MolecularWeight: 271.37574

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CO)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CC[C@@H]([C@@H](C)CO)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C13H21NO3S/c1-4-13(11(3)9-15)14-18(16,17)12-7-5-10(2)6-8-12/h5-8,11,13-15H,4,9H2,1-3H3/t11-,13-/m0/s1