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

Systemtic Name: N-[(2R)-2-cyano-3-methyl-butan-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[(2R)-2-cyano-3-methylbutan-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[(1R)-1-cyano-1,2-dimethyl-propyl]-4-methoxy-benzenesulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-10(2)13(3,9-14)15-19(16,17)12-7-5-11(18-4)6-8-12/h5-8,10,15H,1-4H3/t13-/m0/s1