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

Systemtic Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[1-[(4-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[1-(4-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]benzenesulfonamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2S/c1-15-21(16(2)26(24-15)14-17-6-10-19(23)11-7-17)25-29(27,28)20-12-8-18(9-13-20)22(3,4)5/h6-13,25H,14H2,1-5H3