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

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[[3-(methanesulfonamido)phenyl]methyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[3-(methanesulfonamido)benzyl]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)NCC3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCC3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H23N3O3S/c1-14-18-9-4-5-10-20(18)23-15(2)19(14)12-21(25)22-13-16-7-6-8-17(11-16)24-28(3,26)27/h4-11,24H,12-13H2,1-3H3,(H,22,25)