3-[(4-methylphenyl)sulfamoyl]-N-(2-methylquinolin-4-yl)benzamide

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methylquinolin-4-yl)benzamide Openeye Name: N-(2-methyl-4-quinolyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methyl-4-quinolinyl)benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-(2-methylquinolin-4-yl)benzamide Traditional Name: N-(2-methyl-4-quinolyl)-3-(p-tolylsulfamoyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C24H21N3O3S/c1-16-10-12-19(13-11-16)27-31(29,30)20-7-5-6-18(15-20)24(28)26-23-14-17(2)25-22-9-4-3-8-21(22)23/h3-15,27H,1-2H3,(H,25,26,28)