N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-[(3-methylphenyl)sulfamoyl]phenyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(m-tolylsulfamoyl)phenyl]-2-phenyl-cinchoninamide Formula: C29H23N3O3S MolecularWeight: 493.57622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3S/c1-20-8-7-11-23(18-20)32-36(34,35)24-16-14-22(15-17-24)30-29(33)26-19-28(21-9-3-2-4-10-21)31-27-13-6-5-12-25(26)27/h2-19,32H,1H3,(H,30,33)