N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(2-cyanoethyl)-5-phenyl-3-pyrazolyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(2-cyanoethyl)-5-phenylpyrazol-3-yl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2CCC#N)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2CCC#N)C3=CC=CC=C3)C)C

InChI

InChI=1S/C23H26N4O2S/c1-15-16(2)18(4)23(19(5)17(15)3)30(28,29)26-22-14-21(20-10-7-6-8-11-20)25-27(22)13-9-12-24/h6-8,10-11,14,26H,9,13H2,1-5H3