4-tert-butyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-(p-tolylmethyl)pyrazol-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[(4-methylphenyl)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-[(4-methylphenyl)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-(4-methylbenzyl)pyrazol-4-yl]benzenesulfonamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2S/c1-16-5-7-17(8-6-16)14-24-15-19(13-22-24)23-27(25,26)20-11-9-18(10-12-20)21(2,3)4/h5-13,15,23H,14H2,1-4H3