N-(6-morpholin-4-ylpyridin-3-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(6-morpholino-3-pyridyl)benzamide Formula: C23H22N6O5S MolecularWeight: 494.52298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C23H22N6O5S/c30-22(25-15-5-8-21(24-14-15)29-9-11-34-12-10-29)17-3-1-2-4-18(17)28-35(32,33)16-6-7-19-20(13-16)27-23(31)26-19/h1-8,13-14,28H,9-12H2,(H,25,30)(H2,26,27,31)