2-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(methylsulfamoylmethyl)benzyl]cinchoninamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O3S/c1-27-33(31,32)16-18-8-6-17(7-9-18)15-28-25(30)22-14-24(19-10-12-20(26)13-11-19)29-23-5-3-2-4-21(22)23/h2-14,27H,15-16H2,1H3,(H,28,30)