2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[[2-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[[2-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(methanesulfonamido)benzyl]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)NCC3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-3-22-16-10-6-7-11-17(16)23(19(22)25)13-18(24)20-12-14-8-4-5-9-15(14)21-28(2,26)27/h4-11,21H,3,12-13H2,1-2H3,(H,20,24)