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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C21H23N3O3S/c1-14-18-10-5-6-11-20(18)22-15(2)19(14)13-21(25)23-16-8-7-9-17(12-16)28(26,27)24(3)4/h5-12H,13H2,1-4H3,(H,23,25)