4-[(4-chlorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(8-quinolyl)ethyl]benzamide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C24H20ClN3O3S/c25-20-8-10-21(11-9-20)28-32(30,31)22-12-6-19(7-13-22)24(29)27-16-14-18-4-1-3-17-5-2-15-26-23(17)18/h1-13,15,28H,14,16H2,(H,27,29)