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

Systemtic Name: [1-ethanoyl-5-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-acetyl-5-[6-(4-methylsulfonylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-acetyl-5-[6-(4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-3-pyrrolidinyl] ester IUPAC Name: [1-acetyl-5-[6-(4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-acetyl-5-[6-(4-mesylphenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-3-yl] ester Formula: C27H26N4O6S MolecularWeight: 534.58354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC=N5)OC(=O)C

Isomeric SMILES

CC(=O)N1CC(CC1C2=CC3=C(C=C2OC4=CC=C(C=C4)S(=O)(=O)C)N=C(N3)C5=CC=CC=N5)OC(=O)C

InChI

InChI=1S/C27H26N4O6S/c1-16(32)31-15-19(36-17(2)33)12-25(31)21-13-23-24(30-27(29-23)22-6-4-5-11-28-22)14-26(21)37-18-7-9-20(10-8-18)38(3,34)35/h4-11,13-14,19,25H,12,15H2,1-3H3,(H,29,30)