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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1-phenyl-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(1-norbornan-2-ylethyl)-1-phenyl-pyrazole-4-sulfonamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1-phenyl-4-pyrazolesulfonamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3,5-dimethyl-1-phenylpyrazole-4-sulfonamide Traditional Name: 3,5-dimethyl-N-[1-(2-norbornyl)ethyl]-1-phenyl-pyrazole-4-sulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC(C)C3CC4CCC3C4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)S(=O)(=O)NC(C)C3CC4CCC3C4

InChI

InChI=1S/C20H27N3O2S/c1-13(19-12-16-9-10-17(19)11-16)22-26(24,25)20-14(2)21-23(15(20)3)18-7-5-4-6-8-18/h4-8,13,16-17,19,22H,9-12H2,1-3H3