2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-quinolin-2-yl-benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-quinolin-2-yl-benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(2-quinolyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(2-quinolinyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-quinolin-2-ylbenzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(2-quinolyl)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(=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

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