1-[2-[6-(3-chloranyl-4-methylsulfonyl-phenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-(3-chloranyl-4-methylsulfonyl-phenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-(3-chloro-4-methylsulfonyl-phenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-(3-chloro-4-methylsulfonylphenoxy)-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(3-chloro-4-methylsulfonylphenoxy)-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-(3-chloro-4-mesyl-phenoxy)-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=C(C=C4)S(=O)(=O)C)Cl)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CC(=C(C=C4)S(=O)(=O)C)Cl)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C25H23ClN4O4S/c1-15(31)30-11-5-7-22(30)17-13-20-21(29-25(28-20)19-6-3-4-10-27-19)14-23(17)34-16-8-9-24(18(26)12-16)35(2,32)33/h3-4,6,8-10,12-14,22H,5,7,11H2,1-2H3,(H,28,29)