(E)-2-(4-chlorophenyl)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-[(2R)-2-cyano-3-methylbutan-2-yl]ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-[(2R)-2-cyano-3-methylbutan-2-yl]ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]ethenesulfonamide Formula: C14H17ClN2O2S MolecularWeight: 312.81498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NS(=O)(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2S/c1-11(2)14(3,10-16)17-20(18,19)9-8-12-4-6-13(15)7-5-12/h4-9,11,17H,1-3H3/b9-8+/t14-/m0/s1