4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(3-pyridinylmethoxy)-5-[3-(trifluoromethyl)phenyl]-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-[3-(trifluoromethyl)phenyl]pyrazin-2-yl]benzenesulfonamide Formula: C24H19F3N4O3S MolecularWeight: 500.49287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O3S/c1-16-7-9-20(10-8-16)35(32,33)31-22-23(34-15-17-4-3-11-28-13-17)30-21(14-29-22)18-5-2-6-19(12-18)24(25,26)27/h2-14H,15H2,1H3,(H,29,31)