N'-(2-methylquinolin-4-yl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-[(4-sulfamoylphenyl)methyl]ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[(4-sulfamoylphenyl)methyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-[(4-sulfamoylphenyl)methyl]oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-[(4-sulfamoylphenyl)methyl]oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-(4-sulfamoylbenzyl)oxamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N4O4S/c1-12-10-17(15-4-2-3-5-16(15)22-12)23-19(25)18(24)21-11-13-6-8-14(9-7-13)28(20,26)27/h2-10H,11H2,1H3,(H,21,24)(H2,20,26,27)(H,22,23,25)