N-(1-pyridin-3-ylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-pyridin-3-ylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(3-pyridyl)propyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(3-pyridinyl)propyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-pyridin-3-ylpropyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(3-pyridyl)propyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(C1=CN=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-2-20(18-10-6-14-25-16-18)27-24(29)19-11-3-4-12-21(19)28-32(30,31)22-13-5-8-17-9-7-15-26-23(17)22/h3-16,20,28H,2H2,1H3,(H,27,29)