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

Systemtic Name: 3-tert-butyl-1-cyclopentyl-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide Openeye Name: 3-tert-butyl-1-cyclopentyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide CAS Name: 3-tert-butyl-1-cyclopentyl-N-[4-(trifluoromethoxy)phenyl]-4-pyrazolesulfonamide IUPAC Name: 3-tert-butyl-1-cyclopentyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Traditional Name: 3-tert-butyl-1-cyclopentyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Formula: C19H24F3N3O3S MolecularWeight: 431.47237

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24F3N3O3S/c1-18(2,3)17-16(12-25(23-17)14-6-4-5-7-14)29(26,27)24-13-8-10-15(11-9-13)28-19(20,21)22/h8-12,14,24H,4-7H2,1-3H3