N-(2-cyanoethyl)-4-[[ethyl-(4-methylphenyl)amino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-cyanoethyl)-4-[[ethyl-(4-methylphenyl)amino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-4-[(N-ethyl-4-methyl-anilino)carbamoyl]benzenesulfonamide CAS Name: N-(2-cyanoethyl)-4-[[2-ethyl-2-(4-methylphenyl)hydrazinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-4-[(N-ethyl-4-methylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-(2-cyanoethyl)-4-[(N-ethyl-4-methyl-anilino)carbamoyl]benzenesulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H22N4O3S/c1-3-23(17-9-5-15(2)6-10-17)22-19(24)16-7-11-18(12-8-16)27(25,26)21-14-4-13-20/h5-12,21H,3-4,14H2,1-2H3,(H,22,24)