4-(dimethylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 4-(dimethylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 4-(dimethylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 4-(dimethylsulfamoyl)-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 4-(dimethylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 4-(dimethylsulfamoyl)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C18H30N3O3S+ MolecularWeight: 368.5141

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3S/c1-17(2)11-14(12-18(3,4)20-17)19-16(22)13-7-9-15(10-8-13)25(23,24)21(5)6/h7-10,14,20H,11-12H2,1-6H3,(H,19,22)/p+1