2-(2,4-dimethylquinolin-3-yl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-methyl-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]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)N(C)C(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)N(C)[C@H](C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H25N3O3S/c1-14-19-7-5-6-8-21(19)24-15(2)20(14)13-22(26)25(4)16(3)17-9-11-18(12-10-17)29(23,27)28/h5-12,16H,13H2,1-4H3,(H2,23,27,28)/t16-/m1/s1