N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(1-phenylprop-2-ynyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-(1-phenylprop-2-ynyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(1-phenylprop-2-ynyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(1-phenylprop-2-ynyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C25H19N3O3S MolecularWeight: 441.50166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O3S/c1-2-21(18-10-4-3-5-11-18)27-25(29)20-14-6-7-15-22(20)28-32(30,31)23-16-8-12-19-13-9-17-26-24(19)23/h1,3-17,21,28H,(H,27,29)