2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]cinchoninamide Formula: C23H25N3O4S MolecularWeight: 439.5273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)S(=O)(=O)N(C)C

InChI

InChI=1S/C23H25N3O4S/c1-4-30-21-12-11-16(13-22(21)31(28,29)26(2)3)24-23(27)18-14-20(15-9-10-15)25-19-8-6-5-7-17(18)19/h5-8,11-15H,4,9-10H2,1-3H3,(H,24,27)