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

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

Systemtic Name:4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]benzenesulfonamide
Openeye Name:4-methyl-N-[3-(3-pyridylmethoxy)-5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]benzenesulfonamide
CAS Name:4-methyl-N-[3-(3-pyridinylmethoxy)-5-[4-(trifluoromethyl)phenyl]-2-pyrazinyl]benzenesulfonamide
IUPAC Name:4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-[4-(trifluoromethyl)phenyl]pyrazin-2-yl]benzenesulfonamide
Traditional Name:4-methyl-N-[3-(3-pyridylmethoxy)-5-[4-(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=C(C=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=C(C=C4)C(F)(F)F


InChI

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


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