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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)C

InChI

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