N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]ethyl]-2-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[1-(4-methoxyphenyl)-5-methylpyrazol-4-yl]ethyl]-2-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-[1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-(trifluoromethyl)benzenesulfonamide Formula: C20H20F3N3O3S MolecularWeight: 439.45131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)OC)C(C)NS(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C20H20F3N3O3S/c1-13(25-30(27,28)19-7-5-4-6-18(19)20(21,22)23)17-12-24-26(14(17)2)15-8-10-16(29-3)11-9-15/h4-13,25H,1-3H3