(1-azanylcyclopropyl)-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]methanone

Systemtic Name: (1-azanylcyclopropyl)-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]methanone Openeye Name: (1-aminocyclopropyl)-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]methanone CAS Name: (1-aminocyclopropyl)-[2-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]methanone IUPAC Name: (1-aminocyclopropyl)-[2-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]methanone Traditional Name: (1-aminocyclopropyl)-[2-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]methanone Formula: C27H27N5O4S MolecularWeight: 517.59938

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C5(CC5)N)NC(=N3)C6=CC=CC=N6

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OC2=CC3=C(C=C2C4CCCN4C(=O)C5(CC5)N)NC(=N3)C6=CC=CC=N6

InChI

InChI=1S/C27H27N5O4S/c1-37(34,35)18-9-7-17(8-10-18)36-24-16-22-21(30-25(31-22)20-5-2-3-13-29-20)15-19(24)23-6-4-14-32(23)26(33)27(28)11-12-27/h2-3,5,7-10,13,15-16,23H,4,6,11-12,14,28H2,1H3,(H,30,31)