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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2S/c1-16-9-7-8-10-19(16)15-26-18(3)22(17(2)24-26)25-29(27,28)21-13-11-20(12-14-21)23(4,5)6/h7-14,25H,15H2,1-6H3