2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CC=CC=N2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C21H19N5O4S/c27-20(23-12-10-14-5-3-4-11-22-14)16-6-1-2-7-17(16)26-31(29,30)15-8-9-18-19(13-15)25-21(28)24-18/h1-9,11,13,26H,10,12H2,(H,23,27)(H2,24,25,28)