3-[[6-(4-cyclopropylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one

Systemtic Name: 3-[[6-(4-cyclopropylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one Openeye Name: 3-[[6-(4-cyclopropylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]-1-methyl-pyridin-2-one CAS Name: 3-[[6-(4-cyclopropylsulfonylphenoxy)-2-(2-pyridinyl)-1H-benzimidazol-4-yl]oxy]-1-methyl-2-pyridinone IUPAC Name: 3-[[6-(4-cyclopropylsulfonylphenoxy)-2-pyridin-2-yl-1H-benzimidazol-4-yl]oxy]-1-methylpyridin-2-one Traditional Name: 3-[[6-(4-cyclopropylsulfonylphenoxy)-2-(2-pyridyl)-1H-benzimidazol-4-yl]oxy]-1-methyl-2-pyridone Formula: C27H22N4O5S MolecularWeight: 514.55238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)OC2=C3C(=CC(=C2)OC4=CC=C(C=C4)S(=O)(=O)C5CC5)NC(=N3)C6=CC=CC=N6

Isomeric SMILES

CN1C=CC=C(C1=O)OC2=C3C(=CC(=C2)OC4=CC=C(C=C4)S(=O)(=O)C5CC5)NC(=N3)C6=CC=CC=N6

InChI

InChI=1S/C27H22N4O5S/c1-31-14-4-6-23(27(31)32)36-24-16-18(15-22-25(24)30-26(29-22)21-5-2-3-13-28-21)35-17-7-9-19(10-8-17)37(33,34)20-11-12-20/h2-10,13-16,20H,11-12H2,1H3,(H,29,30)