2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-pyrrolidinyl)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidin-1-ylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-pyrrolidino-phenyl]cinchoninamide Formula: C32H26Cl2N4O3S MolecularWeight: 617.54484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)S(=O)(=O)NC6=CC=CC=C6Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)S(=O)(=O)NC6=CC=CC=C6Cl

InChI

InChI=1S/C32H26Cl2N4O3S/c33-22-13-11-21(12-14-22)29-20-25(24-7-1-3-9-27(24)36-29)32(39)35-23-15-16-30(38-17-5-6-18-38)31(19-23)42(40,41)37-28-10-4-2-8-26(28)34/h1-4,7-16,19-20,37H,5-6,17-18H2,(H,35,39)