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

Systemtic Name: N-[1-(6-methylpyridin-3-yl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(6-methyl-3-pyridyl)propyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(6-methyl-3-pyridinyl)propyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(6-methylpyridin-3-yl)propyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(6-methyl-3-pyridyl)propyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c1-3-21(19-14-13-17(2)27-16-19)28-25(30)20-10-4-5-11-22(20)29-33(31,32)23-12-6-8-18-9-7-15-26-24(18)23/h4-16,21,29H,3H2,1-2H3,(H,28,30)