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

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[[4-(1-piperidyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-[[4-(1-piperidinyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-[(4-piperidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-(4-piperidinobenzyl)benzamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O3S/c26-23-14-11-20(17-24(23)33(31,32)28-21-7-3-1-4-8-21)25(30)27-18-19-9-12-22(13-10-19)29-15-5-2-6-16-29/h1,3-4,7-14,17,28H,2,5-6,15-16,18H2,(H,27,30)