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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3O3S/c25-19-6-8-21(9-7-19)27-32(30,31)23-14-4-18(5-15-23)24(29)26-20-10-12-22(13-11-20)28-16-2-1-3-17-28/h4-15,27H,1-3,16-17H2,(H,26,29)