[3-chloranyl-4-[1-(ethyliminomethyl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate

Systemtic Name: [3-chloranyl-4-[1-(ethyliminomethyl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate Openeye Name: [3-chloro-4-[[1-(ethyliminomethyl)-4-piperidyl]oxy]phenyl] 2-sulfamoylacetate CAS Name: 2-sulfamoylacetic acid [3-chloro-4-[[1-(ethyliminomethyl)-4-piperidinyl]oxy]phenyl] ester IUPAC Name: [3-chloro-4-[1-(ethyliminomethyl)piperidin-4-yl]oxyphenyl] 2-sulfamoylacetate Traditional Name: 2-sulfamoylacetic acid [3-chloro-4-[[1-(ethyliminomethyl)-4-piperidyl]oxy]phenyl] ester Formula: C16H22ClN3O5S MolecularWeight: 403.88098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=CN1CCC(CC1)OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl

Isomeric SMILES

CCN=CN1CCC(CC1)OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl

InChI

InChI=1S/C16H22ClN3O5S/c1-2-19-11-20-7-5-12(6-8-20)24-15-4-3-13(9-14(15)17)25-16(21)10-26(18,22)23/h3-4,9,11-12H,2,5-8,10H2,1H3,(H2,18,22,23)