1-cyclopentyl-3-thiophen-2-yl-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3-thiophen-2-yl-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-thiophen-2-yl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-(2-thienyl)-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Formula: C19H18F3N3O3S2 MolecularWeight: 457.48973

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)N2C=C(C(=N2)C3=CC=CS3)S(=O)(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C19H18F3N3O3S2/c20-19(21,22)28-15-9-7-13(8-10-15)24-30(26,27)17-12-25(14-4-1-2-5-14)23-18(17)16-6-3-11-29-16/h3,6-12,14,24H,1-2,4-5H2