1-cyclopentyl-N-(3-fluoranyl-4-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-N-(3-fluoranyl-4-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-(3-fluoro-4-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-(3-fluoro-4-methylphenyl)-3-methyl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-(3-fluoro-4-methylphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(3-fluoro-4-methyl-phenyl)-3-methyl-pyrazole-4-sulfonamide Formula: C16H20FN3O2S MolecularWeight: 337.412303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CN(N=C2C)C3CCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CN(N=C2C)C3CCCC3)F

InChI

InChI=1S/C16H20FN3O2S/c1-11-7-8-13(9-15(11)17)19-23(21,22)16-10-20(18-12(16)2)14-5-3-4-6-14/h7-10,14,19H,3-6H2,1-2H3