N-[4-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperidin-1-ium-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-piperidin-1-iumyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)piperidin-1-ium-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[1-(2-keto-2-pyrrolidino-ethyl)piperidin-1-ium-4-yl]sulfamoyl]phenyl]acetamide Formula: C19H29N4O4S+ MolecularWeight: 409.52296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)CC(=O)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CC[NH+](CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C19H28N4O4S/c1-15(24)20-16-4-6-18(7-5-16)28(26,27)21-17-8-12-22(13-9-17)14-19(25)23-10-2-3-11-23/h4-7,17,21H,2-3,8-14H2,1H3,(H,20,24)/p+1