4-chloranyl-3-(methylsulfamoyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-chloro-3-(methylsulfamoyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-chloro-3-(methylsulfamoyl)-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C16H25ClN3O3S+ MolecularWeight: 374.906

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC

InChI

InChI=1S/C16H24ClN3O3S/c1-3-8-20-9-6-13(7-10-20)19-16(21)12-4-5-14(17)15(11-12)24(22,23)18-2/h4-5,11,13,18H,3,6-10H2,1-2H3,(H,19,21)/p+1