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

Systemtic Name: 1-cyclopentyl-3-phenyl-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-phenyl-N-[4-(trifluoromethoxy)phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-phenyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Formula: C21H20F3N3O3S MolecularWeight: 451.46201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20F3N3O3S/c22-21(23,24)30-18-12-10-16(11-13-18)26-31(28,29)19-14-27(17-8-4-5-9-17)25-20(19)15-6-2-1-3-7-15/h1-3,6-7,10-14,17,26H,4-5,8-9H2