4-[5-cyclopentyloxy-3-(trifluoromethyl)pyrazol-1-yl]-2-fluoranyl-benzenesulfonamide

Systemtic Name: 4-[5-cyclopentyloxy-3-(trifluoromethyl)pyrazol-1-yl]-2-fluoranyl-benzenesulfonamide Openeye Name: 4-[5-(cyclopentoxy)-3-(trifluoromethyl)pyrazol-1-yl]-2-fluoro-benzenesulfonamide CAS Name: 4-[5-cyclopentyloxy-3-(trifluoromethyl)-1-pyrazolyl]-2-fluorobenzenesulfonamide IUPAC Name: 4-[5-cyclopentyloxy-3-(trifluoromethyl)pyrazol-1-yl]-2-fluorobenzenesulfonamide Traditional Name: 4-[5-(cyclopentoxy)-3-(trifluoromethyl)pyrazol-1-yl]-2-fluoro-benzenesulfonamide Formula: C15H15F4N3O3S MolecularWeight: 393.356513

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)F)C(F)(F)F

Isomeric SMILES

C1CCC(C1)OC2=CC(=NN2C3=CC(=C(C=C3)S(=O)(=O)N)F)C(F)(F)F

InChI

InChI=1S/C15H15F4N3O3S/c16-11-7-9(5-6-12(11)26(20,23)24)22-14(25-10-3-1-2-4-10)8-13(21-22)15(17,18)19/h5-8,10H,1-4H2,(H2,20,23,24)