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

Systemtic Name: 5-(4-ethylsulfonylphenoxy)-6-[1-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-2-pyridin-2-yl-1H-benzimidazole Openeye Name: 5-(4-ethylsulfonylphenoxy)-6-[1-(1-methyltetrazol-5-yl)ethyl]-2-(2-pyridyl)-1H-benzimidazole CAS Name: 5-(4-ethylsulfonylphenoxy)-6-[1-(1-methyl-5-tetrazolyl)ethyl]-2-(2-pyridinyl)-1H-benzimidazole IUPAC Name: 5-(4-ethylsulfonylphenoxy)-6-[1-(1-methyltetrazol-5-yl)ethyl]-2-pyridin-2-yl-1H-benzimidazole Traditional Name: 5-(4-esylphenoxy)-6-[1-(1-methyltetrazol-5-yl)ethyl]-2-(2-pyridyl)-1H-benzimidazole Formula: C24H23N7O3S MolecularWeight: 489.54952

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C(C)C4=NN=NN4C)NC(=N3)C5=CC=CC=N5

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C(C)C4=NN=NN4C)NC(=N3)C5=CC=CC=N5

InChI

InChI=1S/C24H23N7O3S/c1-4-35(32,33)17-10-8-16(9-11-17)34-22-14-21-20(26-23(27-21)19-7-5-6-12-25-19)13-18(22)15(2)24-28-29-30-31(24)3/h5-15H,4H2,1-3H3,(H,26,27)