1-[1-[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone

Systemtic Name: 1-[1-[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Openeye Name: 1-[1-[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone CAS Name: 1-[1-[6-(4-ethylsulfonylphenoxy)-2-(2-pyrazinyl)-3H-benzimidazol-5-yl]-2-pyrrolidinyl]ethanone IUPAC Name: 1-[1-[6-(4-ethylsulfonylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Traditional Name: 1-[1-[6-(4-esylphenoxy)-2-pyrazin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-2-yl]ethanone Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=NC=CN=C4)N5CCCC5C(=O)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=C(C=C3C(=C2)N=C(N3)C4=NC=CN=C4)N5CCCC5C(=O)C

InChI

InChI=1S/C25H25N5O4S/c1-3-35(32,33)18-8-6-17(7-9-18)34-24-14-20-19(28-25(29-20)21-15-26-10-11-27-21)13-23(24)30-12-4-5-22(30)16(2)31/h6-11,13-15,22H,3-5,12H2,1-2H3,(H,28,29)