4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(o-tolylsulfamoyl)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-[(2-methylphenyl)sulfamoyl]-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-(4-piperidinobenzyl)benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N4CCCCC4)Cl

InChI

InChI=1S/C26H28ClN3O3S/c1-19-7-3-4-8-24(19)29-34(32,33)25-17-21(11-14-23(25)27)26(31)28-18-20-9-12-22(13-10-20)30-15-5-2-6-16-30/h3-4,7-14,17,29H,2,5-6,15-16,18H2,1H3,(H,28,31)