N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-2-(2-thienyl)cinchoninamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C24H21N3O4S2/c1-31-22-11-10-16(33(29,30)27-15-8-9-15)13-20(22)26-24(28)18-14-21(23-7-4-12-32-23)25-19-6-3-2-5-17(18)19/h2-7,10-15,27H,8-9H2,1H3,(H,26,28)