N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(2,2-dicyano-1-methyl-vinyl)-methyl-amino]ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(2,2-dicyano-1-methyl-vinyl)-methyl-amino]ethyl]-4-methyl-benzenesulfonamide Formula: C15H18N4O2S MolecularWeight: 318.39402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCN(C)C(=C(C#N)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCN(C)C(=C(C#N)C#N)C

InChI

InChI=1S/C15H18N4O2S/c1-12-4-6-15(7-5-12)22(20,21)18-8-9-19(3)13(2)14(10-16)11-17/h4-7,18H,8-9H2,1-3H3