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

Systemtic Name: 4-tert-butyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]benzenesulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O2S/c1-16-21(17(2)25(24-16)19-9-7-6-8-10-19)15-23-28(26,27)20-13-11-18(12-14-20)22(3,4)5/h6-14,23H,15H2,1-5H3