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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(p-tolyl)cinchoninamide Formula: C26H25N3O3S MolecularWeight: 459.56

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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(=C(C=C4)C)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O3S/c1-17-9-12-19(13-10-17)24-16-22(21-7-5-6-8-23(21)28-24)26(30)27-20-14-11-18(2)25(15-20)33(31,32)29(3)4/h5-16H,1-4H3,(H,27,30)