N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-phenylphenyl)-N-[4-(1-pyrrolin-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C32H26N4O3S MolecularWeight: 546.63884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O3S/c37-32(34-25-16-18-26(19-17-25)40(38,39)36-31-11-6-20-33-31)28-21-30(35-29-10-5-4-9-27(28)29)24-14-12-23(13-15-24)22-7-2-1-3-8-22/h1-5,7-10,12-19,21H,6,11,20H2,(H,33,36)(H,34,37)