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

Systemtic Name: N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[(2,2-dicyano-1-methyl-vinyl)-methyl-amino]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[1,1-dicyanoprop-1-en-2-yl(methyl)amino]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[(2,2-dicyano-1-methyl-vinyl)-methyl-amino]ethyl]-4-methoxy-benzenesulfonamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c1-12(13(10-16)11-17)19(2)9-8-18-23(20,21)15-6-4-14(22-3)5-7-15/h4-7,18H,8-9H2,1-3H3