N-[1-(4-chlorophenyl)ethyl]-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(8-quinolylsulfonylamino)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(8-quinolylsulfonylamino)benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O3S/c1-16(17-11-13-19(25)14-12-17)27-24(29)20-8-2-3-9-21(20)28-32(30,31)22-10-4-6-18-7-5-15-26-23(18)22/h2-16,28H,1H3,(H,27,29)