3-tert-butyl-N-(2,6-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-(2,6-dimethylphenyl)-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-3-tert-butyl-N-(2,6-dimethylphenyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-(2,6-dimethylphenyl)-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-3-tert-butyl-N-(2,6-dimethylphenyl)pyrazole-4-sulfonamide Traditional Name: 1-benzyl-3-tert-butyl-N-(2,6-dimethylphenyl)pyrazole-4-sulfonamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CN(N=C2C(C)(C)C)CC3=CC=CC=C3

InChI

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