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

Systemtic Name: N-[(2R)-1-cyano-3,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(cyanomethyl)-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R)-1-cyano-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R)-1-cyano-3,3-dimethylbutan-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R)-1-(cyanomethyl)-2,2-dimethyl-propyl]-4-methyl-benzenesulfonamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-11-5-7-12(8-6-11)19(17,18)16-13(9-10-15)14(2,3)4/h5-8,13,16H,9H2,1-4H3/t13-/m1/s1