4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-N-[[4-(1-piperidyl)phenyl]methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-N-(4-piperidinobenzyl)-3-(p-tolylsulfamoyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-19-5-10-22(11-6-19)29-34(32,33)25-17-21(9-14-24(25)27)26(31)28-18-20-7-12-23(13-8-20)30-15-3-2-4-16-30/h5-14,17,29H,2-4,15-16,18H2,1H3,(H,28,31)