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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(1-norbornan-2-ylethyl)-1H-pyrazole-4-sulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1H-pyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[1-(2-norbornyl)ethyl]-1H-pyrazole-4-sulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC(C)C2CC3CCC2C3

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC(C)C2CC3CCC2C3

InChI

InChI=1S/C14H23N3O2S/c1-8(13-7-11-4-5-12(13)6-11)17-20(18,19)14-9(2)15-16-10(14)3/h8,11-13,17H,4-7H2,1-3H3,(H,15,16)