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

Systemtic Name: 4-methyl-N-[5-(4-methylphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(p-tolyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(4-methylphenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(4-methylphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(p-tolyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(C(=N2)OCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(C(=N2)OCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N4O3S/c1-17-5-9-20(10-6-17)22-15-26-23(24(27-22)31-16-19-4-3-13-25-14-19)28-32(29,30)21-11-7-18(2)8-12-21/h3-15H,16H2,1-2H3,(H,26,28)