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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-methyl-2-(p-tolyl)cinchoninamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C26H23N3O4S/c1-16-8-10-19(11-9-16)25-17(2)24(22-6-4-5-7-23(22)28-25)26(31)27-20-12-14-21(15-13-20)34(32,33)29-18(3)30/h4-15H,1-3H3,(H,27,31)(H,29,30)