4-methyl-N-[6-phenyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-phenyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[6-phenyl-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[6-phenyl-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[6-phenyl-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[6-phenyl-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c1-17-9-11-20(12-10-17)31(28,29)27-22-23(30-16-18-6-5-13-24-14-18)25-15-21(26-22)19-7-3-2-4-8-19/h2-15H,16H2,1H3,(H,26,27)