N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C28H29N3O6S MolecularWeight: 535.61136

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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)OC)OC)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O6S/c1-17-11-12-19(15-26(17)38(33,34)31(2)3)29-28(32)21-16-23(30-22-10-8-7-9-20(21)22)18-13-24(35-4)27(37-6)25(14-18)36-5/h7-16H,1-6H3,(H,29,32)