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

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(phenylsulfamoyl)-N-[[4-(1-piperidylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(phenylsulfamoyl)-N-[[4-(1-piperidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(phenylsulfamoyl)-N-[4-(piperidinomethyl)benzyl]benzamide Formula: C26H28ClN3O3S MolecularWeight: 498.03682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H28ClN3O3S/c27-24-14-13-22(17-25(24)34(32,33)29-23-7-3-1-4-8-23)26(31)28-18-20-9-11-21(12-10-20)19-30-15-5-2-6-16-30/h1,3-4,7-14,17,29H,2,5-6,15-16,18-19H2,(H,28,31)