2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(methylsulfonylamino)piperidin-1-ium-1-yl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[4-(methanesulfonamido)-1-piperidin-1-iumyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-[4-(methanesulfonamido)piperidin-1-ium-1-yl]acetamide Formula: C18H27N4O4S+ MolecularWeight: 395.49638

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)NC1CC[NH+](CC1)CC(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C18H26N4O4S/c1-27(25,26)20-14-8-11-21(12-9-14)13-17(23)19-15-5-2-3-6-16(15)22-10-4-7-18(22)24/h2-3,5-6,14,20H,4,7-13H2,1H3,(H,19,23)/p+1