4-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[3-(1-piperidin-1-iumyl)propyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(3-piperidin-1-ium-1-ylpropyl)benzamide Formula: C21H27ClN3O3S+ MolecularWeight: 436.97538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H26ClN3O3S/c22-18-7-9-19(10-8-18)24-29(27,28)20-11-5-17(6-12-20)21(26)23-13-4-16-25-14-2-1-3-15-25/h5-12,24H,1-4,13-16H2,(H,23,26)/p+1