3-tert-butyl-1-cyclopentyl-N-[2,3,4-tris(fluoranyl)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[2,3,4-tris(fluoranyl)phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-(2,3,4-trifluorophenyl)-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-(2,3,4-trifluorophenyl)pyrazole-4-sulfonamide Formula: C18H22F3N3O2S MolecularWeight: 401.44639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22F3N3O2S/c1-18(2,3)17-14(10-24(22-17)11-6-4-5-7-11)27(25,26)23-13-9-8-12(19)15(20)16(13)21/h8-11,23H,4-7H2,1-3H3