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

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C33H31N3O7S MolecularWeight: 613.68014

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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)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)OC)OC)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C33H31N3O7S/c1-20-14-15-22(18-31(20)44(38,39)36-26-12-8-9-13-28(26)40-2)34-33(37)24-19-27(35-25-11-7-6-10-23(24)25)21-16-29(41-3)32(43-5)30(17-21)42-4/h6-19,36H,1-5H3,(H,34,37)