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

Systemtic Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(3-pyridinylmethoxy)-5-(3,4,5-trimethoxyphenyl)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-(3,4,5-trimethoxyphenyl)pyrazin-2-yl]benzenesulfonamide Formula: C26H26N4O6S MolecularWeight: 522.57284

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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)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O6S/c1-17-7-9-20(10-8-17)37(31,32)30-25-26(36-16-18-6-5-11-27-14-18)29-21(15-28-25)19-12-22(33-2)24(35-4)23(13-19)34-3/h5-15H,16H2,1-4H3,(H,28,30)