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

Systemtic Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-yl-phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-(4-morpholinyl)phenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholin-4-ylphenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[5-[(2-chlorophenyl)sulfamoyl]-2-morpholino-phenyl]-2-(p-tolyl)cinchoninamide Formula: C33H29ClN4O4S MolecularWeight: 613.12576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5Cl)N6CCOCC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=CC(=C4)S(=O)(=O)NC5=CC=CC=C5Cl)N6CCOCC6

InChI

InChI=1S/C33H29ClN4O4S/c1-22-10-12-23(13-11-22)30-21-26(25-6-2-4-8-28(25)35-30)33(39)36-31-20-24(14-15-32(31)38-16-18-42-19-17-38)43(40,41)37-29-9-5-3-7-27(29)34/h2-15,20-21,37H,16-19H2,1H3,(H,36,39)