2-(4-methylphenyl)-N-[3-(methylsulfamoyl)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[3-(methylsulfamoyl)phenyl]quinoline-4-carboxamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[3-(methylsulfamoyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(methylsulfamoyl)phenyl]quinoline-4-carboxamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]-2-(p-tolyl)cinchoninamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)S(=O)(=O)NC

InChI

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