N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-6-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-methyl-2-phenyl-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]cinchoninamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=NCCC4)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3S/c1-18-12-13-24-22(15-18)23(17-25(30-24)19-7-3-2-4-8-19)27(32)29-20-9-5-10-21(16-20)35(33,34)31-26-11-6-14-28-26/h2-5,7-10,12-13,15-17H,6,11,14H2,1H3,(H,28,31)(H,29,32)