N-[(2R,3S)-2-cyanooctan-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2R,3S)-2-cyanooctan-3-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-[(1R)-1-cyanoethyl]hexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,3S)-2-cyanooctan-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,3S)-2-cyanooctan-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-[(1R)-1-cyanoethyl]hexyl]-4-methyl-benzenesulfonamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)C#N)NS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCC[C@@H]([C@@H](C)C#N)NS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C16H24N2O2S/c1-4-5-6-7-16(14(3)12-17)18-21(19,20)15-10-8-13(2)9-11-15/h8-11,14,16,18H,4-7H2,1-3H3/t14-,16-/m0/s1