2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(4-sulfamoylphenyl)propionamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H21N3O4S2/c1-12-11-18(23-19-16(12)5-4-6-17(19)27-3)28-13(2)20(24)22-14-7-9-15(10-8-14)29(21,25)26/h4-11,13H,1-3H3,(H,22,24)(H2,21,25,26)