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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]cinchoninamide Formula: C31H27N3O5S MolecularWeight: 553.62818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C31H27N3O5S/c1-20-12-15-22(18-30(20)40(36,37)34-27-10-6-7-11-29(27)39-3)32-31(35)25-19-28(21-13-16-23(38-2)17-14-21)33-26-9-5-4-8-24(25)26/h4-19,34H,1-3H3,(H,32,35)