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

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C23H31N3O3S/c1-22(2)15-18(16-23(3,4)25-22)24-21(27)17-10-9-13-20(14-17)30(28,29)26(5)19-11-7-6-8-12-19/h6-14,18,25H,15-16H2,1-5H3,(H,24,27)/p+1