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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-22-16-8-3-4-9-17(16)23(19(22)25)11-10-18(24)20-13-14-6-5-7-15(12-14)21-28(2,26)27/h3-9,12,21H,10-11,13H2,1-2H3,(H,20,24)