N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetamide Formula: C15H21ClN3O5S+ MolecularWeight: 390.86234

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C15H20ClN3O5S/c1-25(21,22)18-10-2-4-19(5-3-10)8-15(20)17-12-7-14-13(6-11(12)16)23-9-24-14/h6-7,10,18H,2-5,8-9H2,1H3,(H,17,20)/p+1