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

Systemtic Name: 6-(phenylmethyl)-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Openeye Name: 6-benzyl-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide CAS Name: 6-(phenylmethyl)-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: 6-benzyl-3-(1H-pyrazol-4-yl)-2-pyridin-4-yl-4-(trifluoromethyl)benzenesulfonamide Traditional Name: 6-benzyl-3-(1H-pyrazol-4-yl)-2-(4-pyridyl)-4-(trifluoromethyl)benzenesulfonamide Formula: C22H17F3N4O2S MolecularWeight: 458.45619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2)C(F)(F)F)C3=CNN=C3)C4=CC=NC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C(=C(C(=C2)C(F)(F)F)C3=CNN=C3)C4=CC=NC=C4)S(=O)(=O)N

InChI

InChI=1S/C22H17F3N4O2S/c23-22(24,25)18-11-16(10-14-4-2-1-3-5-14)21(32(26,30)31)20(15-6-8-27-9-7-15)19(18)17-12-28-29-13-17/h1-9,11-13H,10H2,(H,28,29)(H2,26,30,31)