N-[[3-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[[3-(methylcarbamoyl)phenyl]methyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[3-(methylcarbamoyl)benzyl]benzamide Formula: C23H21N5O5S MolecularWeight: 479.50834

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H21N5O5S/c1-24-21(29)15-6-4-5-14(11-15)13-25-22(30)17-7-2-3-8-18(17)28-34(32,33)16-9-10-19-20(12-16)27-23(31)26-19/h2-12,28H,13H2,1H3,(H,24,29)(H,25,30)(H2,26,27,31)