(E)-N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[1-[1-(4-fluorophenyl)-5-methyl-4-pyrazolyl]ethyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[1-[1-(4-fluorophenyl)-5-methylpyrazol-4-yl]ethyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[1-[1-(4-fluorophenyl)-5-methyl-pyrazol-4-yl]ethyl]-2-phenyl-ethenesulfonamide Formula: C20H20FN3O2S MolecularWeight: 385.455103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)F)C(C)NS(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O2S/c1-15(23-27(25,26)13-12-17-6-4-3-5-7-17)20-14-22-24(16(20)2)19-10-8-18(21)9-11-19/h3-15,23H,1-2H3/b13-12+