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

Systemtic Name: 1-cyclopentyl-3-methyl-N-[4-(trifluoromethyloxy)phenyl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3-methyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3-methyl-N-[4-(trifluoromethoxy)phenyl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3-methyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3-methyl-N-[4-(trifluoromethoxy)phenyl]pyrazole-4-sulfonamide Formula: C16H18F3N3O3S MolecularWeight: 389.39263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3CCCC3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3CCCC3

InChI

InChI=1S/C16H18F3N3O3S/c1-11-15(10-22(20-11)13-4-2-3-5-13)26(23,24)21-12-6-8-14(9-7-12)25-16(17,18)19/h6-10,13,21H,2-5H2,1H3