2-(2,4-dimethylquinolin-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[[2-(methylsulfamoylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(methylsulfamoylmethyl)benzyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=CC=C3CS(=O)(=O)NC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC=CC=C3CS(=O)(=O)NC

InChI

InChI=1S/C22H25N3O3S/c1-15-19-10-6-7-11-21(19)25-16(2)20(15)12-22(26)24-13-17-8-4-5-9-18(17)14-29(27,28)23-3/h4-11,23H,12-14H2,1-3H3,(H,24,26)