N-[[4-(methylsulfamoyl)phenyl]methyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[[4-(methylsulfamoyl)phenyl]methyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(methylsulfamoyl)benzyl]-2-(2-thienyl)cinchoninamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S2/c1-23-30(27,28)16-10-8-15(9-11-16)14-24-22(26)18-13-20(21-7-4-12-29-21)25-19-6-3-2-5-17(18)19/h2-13,23H,14H2,1H3,(H,24,26)