[3-chloranyl-4-[1-(4,5-dihydro-1,3-oxazol-2-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate

Systemtic Name: [3-chloranyl-4-[1-(4,5-dihydro-1,3-oxazol-2-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate Openeye Name: [3-chloro-4-[[1-(4,5-dihydrooxazol-2-yl)-4-piperidyl]oxy]phenyl] 2-sulfamoylacetate CAS Name: 2-sulfamoylacetic acid [3-chloro-4-[[1-(4,5-dihydrooxazol-2-yl)-4-piperidinyl]oxy]phenyl] ester IUPAC Name: [3-chloro-4-[1-(4,5-dihydro-1,3-oxazol-2-yl)piperidin-4-yl]oxyphenyl] 2-sulfamoylacetate Traditional Name: 2-sulfamoylacetic acid [3-chloro-4-[[1-(2-oxazolin-2-yl)-4-piperidyl]oxy]phenyl] ester Formula: C16H20ClN3O6S MolecularWeight: 417.8645

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl)C3=NCCO3

Isomeric SMILES

C1CN(CCC1OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl)C3=NCCO3

InChI

InChI=1S/C16H20ClN3O6S/c17-13-9-12(26-15(21)10-27(18,22)23)1-2-14(13)25-11-3-6-20(7-4-11)16-19-5-8-24-16/h1-2,9,11H,3-8,10H2,(H2,18,22,23)