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

Systemtic Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-(4-thiophen-2-ylphenyl)pyrazin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-[4-(2-thienyl)phenyl]pyrazin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[3-(3-pyridinylmethoxy)-5-(4-thiophen-2-ylphenyl)-2-pyrazinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(pyridin-3-ylmethoxy)-5-(4-thiophen-2-ylphenyl)pyrazin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[3-(3-pyridylmethoxy)-5-[4-(2-thienyl)phenyl]pyrazin-2-yl]benzenesulfonamide Formula: C27H22N4O3S2 MolecularWeight: 514.61858

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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)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C4=CC=C(C=C4)C5=CC=CS5

InChI

InChI=1S/C27H22N4O3S2/c1-19-6-12-23(13-7-19)36(32,33)31-26-27(34-18-20-4-2-14-28-16-20)30-24(17-29-26)21-8-10-22(11-9-21)25-5-3-15-35-25/h2-17H,18H2,1H3,(H,29,31)