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

Systemtic Name: N-[5-(3-ethoxyphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[5-(3-ethoxyphenyl)-3-(3-pyridylmethoxy)pyrazin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[5-(3-ethoxyphenyl)-3-(3-pyridinylmethoxy)-2-pyrazinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-(3-ethoxyphenyl)-3-(pyridin-3-ylmethoxy)pyrazin-2-yl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[5-m-phenetyl-3-(3-pyridylmethoxy)pyrazin-2-yl]benzenesulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=CN=C(C(=N2)OCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=CN=C(C(=N2)OCC3=CN=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H24N4O4S/c1-3-32-21-8-4-7-20(14-21)23-16-27-24(25(28-23)33-17-19-6-5-13-26-15-19)29-34(30,31)22-11-9-18(2)10-12-22/h4-16H,3,17H2,1-2H3,(H,27,29)