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

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C24H34N3O4S+ MolecularWeight: 460.60946

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-16-7-8-17(22(28)25-19-14-23(2,3)27-24(4,5)15-19)13-21(16)32(29,30)26-18-9-11-20(31-6)12-10-18/h7-13,19,26-27H,14-15H2,1-6H3,(H,25,28)/p+1