4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-methoxy-N-(1-methyl-4-piperidin-1-iumyl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C17H28N3O4S+ MolecularWeight: 370.48692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CC[NH+](CC2)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CC[NH+](CC2)C)OC

InChI

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