3-tert-butyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-cyclopentyl-pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C19H23ClF3N3O2S MolecularWeight: 449.91803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C3CCCC3

Isomeric SMILES

CC(C)(C)C1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)C3CCCC3

InChI

InChI=1S/C19H23ClF3N3O2S/c1-18(2,3)17-16(11-26(24-17)13-6-4-5-7-13)29(27,28)25-15-10-12(19(21,22)23)8-9-14(15)20/h8-11,13,25H,4-7H2,1-3H3