5-(4-ethylsulfonylphenoxy)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2-pyridin-2-yl-1H-benzimidazole

Systemtic Name: 5-(4-ethylsulfonylphenoxy)-6-[(1-methyl-1,2,3,4-tetrazol-5-yl)methyl]-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 5-(4-ethylsulfonylphenoxy)-6-[(1-methyltetrazol-5-yl)methyl]-2-(2-pyridyl)-1H-benzimidazole CAS Name: 5-(4-ethylsulfonylphenoxy)-6-[(1-methyl-5-tetrazolyl)methyl]-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 5-(4-ethylsulfonylphenoxy)-6-[(1-methyltetrazol-5-yl)methyl]-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 5-(4-esylphenoxy)-6-[(1-methyltetrazol-5-yl)methyl]-2-(2-pyridyl)-1H-benzimidazole Formula: C23H21N7O3S MolecularWeight: 475.52294

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CC4=NN=NN4C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2CC4=NN=NN4C)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C23H21N7O3S/c1-3-34(31,32)17-9-7-16(8-10-17)33-21-14-20-19(12-15(21)13-22-27-28-29-30(22)2)25-23(26-20)18-6-4-5-11-24-18/h4-12,14H,3,13H2,1-2H3,(H,25,26)