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

Systemtic Name: 4-chloranyl-N-[(2R)-2-cyano-3-methyl-butan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-2-cyano-3-methylbutan-2-yl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-2-cyano-3-methylbutan-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C13H14ClF3N2O2S MolecularWeight: 354.77567

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NS(=O)(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClF3N2O2S/c1-8(2)12(3,7-18)19-22(20,21)9-4-5-11(14)10(6-9)13(15,16)17/h4-6,8,19H,1-3H3/t12-/m0/s1