N-[(2S)-2-cyano-3-methyl-butan-2-yl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-2-cyano-3-methyl-butan-2-yl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(2S)-2-cyano-3-methylbutan-2-yl]-4-ethoxybenzenesulfonamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-4-ethoxy-benzenesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C14H20N2O3S/c1-5-19-12-6-8-13(9-7-12)20(17,18)16-14(4,10-15)11(2)3/h6-9,11,16H,5H2,1-4H3/t14-/m1/s1