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

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC(=O)C

InChI

InChI=1S/C26H23N3O5S/c1-16-24(26(31)27-19-10-14-21(15-11-19)35(32,33)29-17(2)30)22-6-4-5-7-23(22)28-25(16)18-8-12-20(34-3)13-9-18/h4-15H,1-3H3,(H,27,31)(H,29,30)