N-[2-chloranyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-5-[(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)sulfamoyl]phenyl]acetamide Formula: C17H27ClN3O3S+ MolecularWeight: 388.93258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26ClN3O3S/c1-11(22)19-15-8-13(6-7-14(15)18)25(23,24)20-12-9-16(2,3)21-17(4,5)10-12/h6-8,12,20-21H,9-10H2,1-5H3,(H,19,22)/p+1