3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1-methyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-(1-methylpiperidin-1-ium-4-yl)benzamide Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CC[NH+](CC2)C)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CC[NH+](CC2)C)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H27N3O3S/c1-12-10-14(11-16(13(12)2)24(22,23)19(3)4)17(21)18-15-6-8-20(5)9-7-15/h10-11,15H,6-9H2,1-5H3,(H,18,21)/p+1