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

Systemtic Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[3,5-dimethyl-1-(o-tolylmethyl)pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]-4-pyrazolyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[3,5-dimethyl-1-[(2-methylphenyl)methyl]pyrazol-4-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[3,5-dimethyl-1-(2-methylbenzyl)pyrazol-4-yl]-2,4,6-trimethyl-benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2S/c1-14-11-16(3)22(17(4)12-14)28(26,27)24-21-18(5)23-25(19(21)6)13-20-10-8-7-9-15(20)2/h7-12,24H,13H2,1-6H3