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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C22H29ClN3O3S+ MolecularWeight: 451.00196

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O3S/c1-21(2)13-18(14-22(3,4)26-21)24-20(27)15-5-11-19(12-6-15)30(28,29)25-17-9-7-16(23)8-10-17/h5-12,18,25-26H,13-14H2,1-4H3,(H,24,27)/p+1