3,5-dimethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(1,7,7-trimethylnorbornan-2-yl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)-1H-pyrazole-4-sulfonamide Traditional Name: N-(2-bornyl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2CC3CCC2(C3(C)C)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2CC3CCC2(C3(C)C)C

InChI

InChI=1S/C15H25N3O2S/c1-9-13(10(2)17-16-9)21(19,20)18-12-8-11-6-7-15(12,5)14(11,3)4/h11-12,18H,6-8H2,1-5H3,(H,16,17)