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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-quinolin-5-yl-benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(5-quinolyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-quinolinyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-quinolin-5-ylbenzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(5-quinolyl)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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