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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(p-tolyl)cinchoninamide Formula: C31H27N3O4S MolecularWeight: 537.62878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C31H27N3O4S/c1-20-12-15-22(16-13-20)28-19-25(24-8-4-5-9-26(24)33-28)31(35)32-23-17-14-21(2)30(18-23)39(36,37)34-27-10-6-7-11-29(27)38-3/h4-19,34H,1-3H3,(H,32,35)