6-(butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-(butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-(butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-(butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-(butylsulfamoyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-(butylsulfamoyl)-N-homoveratryl-2-(3-pyridyl)cinchoninamide Formula: C29H32N4O5S MolecularWeight: 548.65318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CN=CC=C4

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(C=C2C(=O)NCCC3=CC(=C(C=C3)OC)OC)C4=CN=CC=C4

InChI

InChI=1S/C29H32N4O5S/c1-4-5-14-32-39(35,36)22-9-10-25-23(17-22)24(18-26(33-25)21-7-6-13-30-19-21)29(34)31-15-12-20-8-11-27(37-2)28(16-20)38-3/h6-11,13,16-19,32H,4-5,12,14-15H2,1-3H3,(H,31,34)