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

Systemtic Name: (E)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[(2R)-2-cyano-3-methylbutan-2-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[(1R)-1-cyano-1,2-dimethyl-propyl]-2-phenyl-ethenesulfonamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-12(2)14(3,11-15)16-19(17,18)10-9-13-7-5-4-6-8-13/h4-10,12,16H,1-3H3/b10-9+/t14-/m0/s1