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

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C(=N2)C)NS(=O)(=O)C3=C(C(=CC(=C3C)C)C)C)C

InChI

InChI=1S/C23H29N3O2S/c1-14-10-8-9-11-21(14)13-26-20(7)22(19(6)24-26)25-29(27,28)23-17(4)15(2)12-16(3)18(23)5/h8-12,25H,13H2,1-7H3