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

Systemtic Name: N-[(2R)-1-cyano-3-methyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(cyanomethyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-cyano-3-methylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-cyano-3-methylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(cyanomethyl)-2-methyl-propyl]-4-methyl-benzenesulfonamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC#N)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC#N)C(C)C

InChI

InChI=1S/C13H18N2O2S/c1-10(2)13(8-9-14)15-18(16,17)12-6-4-11(3)5-7-12/h4-7,10,13,15H,8H2,1-3H3/t13-/m1/s1