2,3,5,6-tetramethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[1-(4-methylbenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C=N2)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C

InChI

InChI=1S/C21H25N3O2S/c1-14-6-8-19(9-7-14)12-24-13-20(11-22-24)23-27(25,26)21-17(4)15(2)10-16(3)18(21)5/h6-11,13,23H,12H2,1-5H3