2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-quinolin-3-yl-benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-quinolin-3-yl-benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(3-quinolyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(3-quinolinyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-quinolin-3-ylbenzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-(3-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=CC4=CC=CC=C4N=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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