6-(6-ethylsulfonylpyridin-3-yl)oxy-5-naphthalen-2-yloxy-2-pyrazin-2-yl-1H-benzimidazole

Systemtic Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-5-naphthalen-2-yloxy-2-pyrazin-2-yl-1H-benzimidazole Openeye Name: 6-[(6-ethylsulfonyl-3-pyridyl)oxy]-5-(2-naphthyloxy)-2-pyrazin-2-yl-1H-benzimidazole CAS Name: 6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-5-(2-naphthalenyloxy)-2-(2-pyrazinyl)-1H-benzimidazole IUPAC Name: 6-(6-ethylsulfonylpyridin-3-yl)oxy-5-naphthalen-2-yloxy-2-pyrazin-2-yl-1H-benzimidazole Traditional Name: 6-[(6-esyl-3-pyridyl)oxy]-5-(2-naphthoxy)-2-pyrazin-2-yl-1H-benzimidazole Formula: C28H21N5O4S MolecularWeight: 523.56244

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H21N5O4S/c1-2-38(34,35)27-10-9-21(16-31-27)37-26-15-23-22(32-28(33-23)24-17-29-11-12-30-24)14-25(26)36-20-8-7-18-5-3-4-6-19(18)13-20/h3-17H,2H2,1H3,(H,32,33)