3-[(2-chlorophenyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-piperidinophenyl)benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-22-9-2-3-10-23(22)27-32(30,31)21-8-6-7-18(17-21)24(29)26-19-11-13-20(14-12-19)28-15-4-1-5-16-28/h2-3,6-14,17,27H,1,4-5,15-16H2,(H,26,29)