3,4-dimethyl-5-(methylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)S(=O)(=O)NC)C

InChI

InChI=1S/C19H31N3O3S/c1-12-8-14(9-16(13(12)2)26(24,25)20-7)17(23)21-15-10-18(3,4)22-19(5,6)11-15/h8-9,15,20,22H,10-11H2,1-7H3,(H,21,23)/p+1