N-(4-bromanyl-2-fluoranyl-phenyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide CAS Name: N-(4-bromo-2-fluorophenyl)-3-tert-butyl-1-cyclopentyl-4-pyrazolesulfonamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-tert-butyl-1-cyclopentylpyrazole-4-sulfonamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-3-tert-butyl-1-cyclopentyl-pyrazole-4-sulfonamide Formula: C18H23BrFN3O2S MolecularWeight: 444.361523

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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)Br)F)C3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrFN3O2S/c1-18(2,3)17-16(11-23(21-17)13-6-4-5-7-13)26(24,25)22-15-9-8-12(19)10-14(15)20/h8-11,13,22H,4-7H2,1-3H3