1-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]imidazolidin-2-one

Systemtic Name: 1-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]imidazolidin-2-one Openeye Name: 1-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]imidazolidin-2-one CAS Name: 1-[[6-(4-ethylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]methyl]-2-imidazolidinone IUPAC Name: 1-[[6-(4-ethylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]methyl]imidazolidin-2-one Traditional Name: 1-[[6-(4-esylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]methyl]-2-imidazolidinone Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CN4CCNC4=O)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CN4CCNC4=O)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C24H23N5O4S/c1-2-34(31,32)18-8-6-17(7-9-18)33-22-14-21-20(13-16(22)15-29-12-11-26-24(29)30)27-23(28-21)19-5-3-4-10-25-19/h3-10,13-14H,2,11-12,15H2,1H3,(H,26,30)(H,27,28)