N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-cyclopentyl-3-thiophen-2-yl-pyrazole-4-sulfonamide

Systemtic Name: N-[[2,6-bis(fluoranyl)phenyl]methyl]-1-cyclopentyl-3-thiophen-2-yl-pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-3-(2-thienyl)pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-3-thiophen-2-yl-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-N-[(2,6-difluorophenyl)methyl]-3-thiophen-2-ylpyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-N-(2,6-difluorobenzyl)-3-(2-thienyl)pyrazole-4-sulfonamide Formula: C19H19F2N3O2S2 MolecularWeight: 423.499866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCC4=C(C=CC=C4F)F

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NCC4=C(C=CC=C4F)F

InChI

InChI=1S/C19H19F2N3O2S2/c20-15-7-3-8-16(21)14(15)11-22-28(25,26)18-12-24(13-5-1-2-6-13)23-19(18)17-9-4-10-27-17/h3-4,7-10,12-13,22H,1-2,5-6,11H2