4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C24H34N3O3S+ MolecularWeight: 444.61006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O3S/c1-17-11-12-19(22(28)26-20-14-23(2,3)27-24(4,5)15-20)13-21(17)31(29,30)25-16-18-9-7-6-8-10-18/h6-13,20,25,27H,14-16H2,1-5H3,(H,26,28)/p+1