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

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-(2-piperidinophenyl)benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

Isomeric SMILES

CN(C1=CC(=CC=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCCC4

InChI

InChI=1S/C25H26ClN3O3S/c1-28(21-11-8-10-20(26)18-21)33(31,32)22-12-7-9-19(17-22)25(30)27-23-13-3-4-14-24(23)29-15-5-2-6-16-29/h3-4,7-14,17-18H,2,5-6,15-16H2,1H3,(H,27,30)