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

Systemtic Name: N-[4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C17H27N3O3S/c1-12(21)18-13-6-8-15(9-7-13)24(22,23)19-14-10-16(2,3)20-17(4,5)11-14/h6-9,14,19-20H,10-11H2,1-5H3,(H,18,21)/p+1