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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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