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

Systemtic Name: 6-phenethyl-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-phenethyl-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-phenethyl-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-phenethyl-2-(1H-pyrazol-5-yl)-3-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-phenethyl-2-(1H-pyrazol-5-yl)-3-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C23H19F3N4O2S MolecularWeight: 472.48277

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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=NC=C3)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=NC=C3)C4=CC=NN4)S(=O)(=O)N

InChI

InChI=1S/C23H19F3N4O2S/c24-23(25,26)18-14-17(7-6-15-4-2-1-3-5-15)22(33(27,31)32)21(19-10-13-29-30-19)20(18)16-8-11-28-12-9-16/h1-5,8-14H,6-7H2,(H,29,30)(H2,27,31,32)