3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one

Systemtic Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one Openeye Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one CAS Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyrazinyl)-1H-benzimidazol-4-yl]oxy]-1-methyl-2-pyridinone IUPAC Name: 3-[[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methylpyridin-2-one Traditional Name: 3-[[6-(4-esylphenoxy)-2-pyrazin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-2-pyridone Formula: C25H21N5O5S MolecularWeight: 503.52974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CN(C5=O)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC(=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CN(C5=O)C

InChI

InChI=1S/C25H21N5O5S/c1-3-36(32,33)18-8-6-16(7-9-18)34-17-13-19-23(29-24(28-19)20-15-26-10-11-27-20)22(14-17)35-21-5-4-12-30(2)25(21)31/h4-15H,3H2,1-2H3,(H,28,29)