N,N,3,5-tetramethyl-1-[[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethyl]amino]methyl]pyrazole-4-sulfonamide

Systemtic Name: N,N,3,5-tetramethyl-1-[[(phenylmethyl)-[2,2,2-tris(fluoranyl)ethyl]amino]methyl]pyrazole-4-sulfonamide Openeye Name: 1-[[benzyl(2,2,2-trifluoroethyl)amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide CAS Name: N,N,3,5-tetramethyl-1-[[(phenylmethyl)-(2,2,2-trifluoroethyl)amino]methyl]-4-pyrazolesulfonamide IUPAC Name: 1-[[benzyl(2,2,2-trifluoroethyl)amino]methyl]-N,N,3,5-tetramethylpyrazole-4-sulfonamide Traditional Name: 1-[[benzyl(2,2,2-trifluoroethyl)amino]methyl]-N,N,3,5-tetramethyl-pyrazole-4-sulfonamide Formula: C17H23F3N4O2S MolecularWeight: 404.45033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN(CC2=CC=CC=C2)CC(F)(F)F)C)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NN1CN(CC2=CC=CC=C2)CC(F)(F)F)C)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23F3N4O2S/c1-13-16(27(25,26)22(3)4)14(2)24(21-13)12-23(11-17(18,19)20)10-15-8-6-5-7-9-15/h5-9H,10-12H2,1-4H3