1-[2-[2-(4-chloranylpyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[2-(4-chloranylpyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[2-(4-chloro-2-pyridyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[2-(4-chloro-2-pyridinyl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[2-(4-chloropyridin-2-yl)-6-(4-methylsulfonylphenoxy)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[2-(4-chloro-2-pyridyl)-6-(4-mesylphenoxy)-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)N=C(N3)C5=NC=CC(=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN4O4S/c1-15(31)30-11-3-4-23(30)19-13-20-21(29-25(28-20)22-12-16(26)9-10-27-22)14-24(19)34-17-5-7-18(8-6-17)35(2,32)33/h5-10,12-14,23H,3-4,11H2,1-2H3,(H,28,29)