N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-azanyl-2-oxidanylidene-ethyl)piperidin-1-ium-4-yl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[1-(2-amino-2-oxo-ethyl)piperidin-1-ium-4-yl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[1-(2-amino-2-oxoethyl)-4-piperidin-1-iumyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-amino-2-oxoethyl)piperidin-1-ium-4-yl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[1-(2-amino-2-keto-ethyl)piperidin-1-ium-4-yl]-4-(dimethylsulfamoyl)benzamide Formula: C16H25N4O4S+ MolecularWeight: 369.4591

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)N

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2CC[NH+](CC2)CC(=O)N

InChI

InChI=1S/C16H24N4O4S/c1-19(2)25(23,24)14-5-3-12(4-6-14)16(22)18-13-7-9-20(10-8-13)11-15(17)21/h3-6,13H,7-11H2,1-2H3,(H2,17,21)(H,18,22)/p+1