2-(2-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholin-4-ylphenyl]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-morpholino-phenyl]cinchoninamide Formula: C33H29ClN4O5S MolecularWeight: 629.12516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6Cl

InChI

InChI=1S/C33H29ClN4O5S/c1-42-32-13-7-6-12-28(32)37-44(40,41)22-14-15-31(38-16-18-43-19-17-38)30(20-22)36-33(39)25-21-29(24-9-2-4-10-26(24)34)35-27-11-5-3-8-23(25)27/h2-15,20-21,37H,16-19H2,1H3,(H,36,39)