4-chloranyl-3-(cyclopropylsulfamoyl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(1-piperidin-1-iumylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[[2-(piperidin-1-ium-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(piperidin-1-ium-1-ylmethyl)benzyl]benzamide Formula: C23H29ClN3O3S+ MolecularWeight: 463.01266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CC[NH+](CC1)CC2=CC=CC=C2CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H28ClN3O3S/c24-21-11-8-17(14-22(21)31(29,30)26-20-9-10-20)23(28)25-15-18-6-2-3-7-19(18)16-27-12-4-1-5-13-27/h2-3,6-8,11,14,20,26H,1,4-5,9-10,12-13,15-16H2,(H,25,28)/p+1