N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-10(2)14(4,9-15)16-20(17,18)13-8-11(3)6-7-12(13)19-5/h6-8,10,16H,1-5H3/t14-/m1/s1