3-[(4-fluorophenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C21H27FN3O3S+ MolecularWeight: 420.520783

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O3S/c1-2-12-25-13-10-18(11-14-25)23-21(26)16-4-3-5-20(15-16)29(27,28)24-19-8-6-17(22)7-9-19/h3-9,15,18,24H,2,10-14H2,1H3,(H,23,26)/p+1