3-(2-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 3-(2-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-benzyl-3-(o-tolyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 3-(2-methylphenyl)-6-(phenylmethyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(2-methylphenyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-benzyl-3-(o-tolyl)-2-(1H-pyrazol-5-yl)-4-(trifluoromethyl)benzenesulfonamide Formula: C24H20F3N3O2S MolecularWeight: 471.49471

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=C(C=C2C(F)(F)F)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=C(C=C2C(F)(F)F)CC3=CC=CC=C3)S(=O)(=O)N)C4=CC=NN4

InChI

InChI=1S/C24H20F3N3O2S/c1-15-7-5-6-10-18(15)21-19(24(25,26)27)14-17(13-16-8-3-2-4-9-16)23(33(28,31)32)22(21)20-11-12-29-30-20/h2-12,14H,13H2,1H3,(H,29,30)(H2,28,31,32)