N-[1-(6-methoxypyridin-3-yl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(6-methoxypyridin-3-yl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(6-methoxy-3-pyridyl)propyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(6-methoxy-3-pyridinyl)propyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(6-methoxypyridin-3-yl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(6-methoxy-3-pyridyl)propyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O4S/c1-3-20(18-13-14-23(33-2)27-16-18)28-25(30)19-10-4-5-11-21(19)29-34(31,32)22-12-6-8-17-9-7-15-26-24(17)22/h4-16,20,29H,3H2,1-2H3,(H,28,30)