1-(3-morpholin-4-ylsulfonylphenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone

Systemtic Name: 1-(3-morpholin-4-ylsulfonylphenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Openeye Name: 1-(3-morpholinosulfonylphenyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]ethanone CAS Name: 1-[3-(4-morpholinylsulfonyl)phenyl]-2-(2-pyridin-4-yl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3-morpholin-4-ylsulfonylphenyl)-2-(2-pyridin-4-ylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3-morpholinosulfonylphenyl)-2-[2-(4-pyridyl)benzimidazol-1-yl]ethanone Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)CN3C4=CC=CC=C4N=C3C5=CC=NC=C5

InChI

InChI=1S/C24H22N4O4S/c29-23(19-4-3-5-20(16-19)33(30,31)27-12-14-32-15-13-27)17-28-22-7-2-1-6-21(22)26-24(28)18-8-10-25-11-9-18/h1-11,16H,12-15,17H2