4-[methoxy(methyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[methoxy(methyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-(1-propyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[methoxy(methyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-(1-propylpiperidin-1-ium-4-yl)benzamide Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O4S/c1-4-11-20-12-9-15(10-13-20)18-17(21)14-5-7-16(8-6-14)25(22,23)19(2)24-3/h5-8,15H,4,9-13H2,1-3H3,(H,18,21)/p+1