3-(4-fluorophenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-(4-fluorophenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 3-(4-fluorophenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(4-fluorophenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 3-(4-fluorophenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 3-(4-fluorophenyl)-6-phenethyl-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C24H19F4N3O2S MolecularWeight: 489.485173

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(C(=C(C(=C2)C(F)(F)F)C3=CC=C(C=C3)F)C4=CC=NN4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(C(=C(C(=C2)C(F)(F)F)C3=CC=C(C=C3)F)C4=CC=NN4)S(=O)(=O)N

InChI

InChI=1S/C24H19F4N3O2S/c25-18-10-8-16(9-11-18)21-19(24(26,27)28)14-17(7-6-15-4-2-1-3-5-15)23(34(29,32)33)22(21)20-12-13-30-31-20/h1-5,8-14H,6-7H2,(H,30,31)(H2,29,32,33)