2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-(4-sulfamoylphenyl)acetamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4S2/c1-31-18-9-12-20-21(16-5-3-2-4-6-16)14-24(27-22(20)13-18)32-15-23(28)26-17-7-10-19(11-8-17)33(25,29)30/h2-14H,15H2,1H3,(H,26,28)(H2,25,29,30)