[3-chloranyl-4-[1-(3,6-dihydro-2H-1,4-thiazin-5-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate

Systemtic Name: [3-chloranyl-4-[1-(3,6-dihydro-2H-1,4-thiazin-5-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate Openeye Name: [3-chloro-4-[[1-(3,6-dihydro-2H-1,4-thiazin-5-yl)-4-piperidyl]oxy]phenyl] 2-sulfamoylacetate CAS Name: 2-sulfamoylacetic acid [3-chloro-4-[[1-(3,6-dihydro-2H-1,4-thiazin-5-yl)-4-piperidinyl]oxy]phenyl] ester IUPAC Name: [3-chloro-4-[1-(3,6-dihydro-2H-1,4-thiazin-5-yl)piperidin-4-yl]oxyphenyl] 2-sulfamoylacetate Traditional Name: 2-sulfamoylacetic acid [3-chloro-4-[[1-(3,6-dihydro-2H-1,4-thiazin-5-yl)-4-piperidyl]oxy]phenyl] ester Formula: C17H22ClN3O5S2 MolecularWeight: 447.95668

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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=NCCSC3

Isomeric SMILES

C1CN(CCC1OC2=C(C=C(C=C2)OC(=O)CS(=O)(=O)N)Cl)C3=NCCSC3

InChI

InChI=1S/C17H22ClN3O5S2/c18-14-9-13(26-17(22)11-28(19,23)24)1-2-15(14)25-12-3-6-21(7-4-12)16-10-27-8-5-20-16/h1-2,9,12H,3-8,10-11H2,(H2,19,23,24)