N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(5-tert-butyl-2-methyl-pyrazol-3-yl)benzenesulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C(C)(C)C

InChI

InChI=1S/C19H29N3O2S/c1-8-19(5,6)14-9-11-15(12-10-14)25(23,24)21-17-13-16(18(2,3)4)20-22(17)7/h9-13,21H,8H2,1-7H3