[3-chloranyl-4-(1-cyclopentylpiperidin-4-yl)oxy-phenyl] 2-sulfamoylethanoate dihydrochloride

Systemtic Name: [3-chloranyl-4-(1-cyclopentylpiperidin-4-yl)oxy-phenyl] 2-sulfamoylethanoate dihydrochloride Openeye Name: [3-chloro-4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl] 2-sulfamoylacetate dihydrochloride CAS Name: 2-sulfamoylacetic acid [3-chloro-4-[(1-cyclopentyl-4-piperidinyl)oxy]phenyl] ester dihydrochloride IUPAC Name: [3-chloro-4-(1-cyclopentylpiperidin-4-yl)oxyphenyl] 2-sulfamoylacetate dihydrochloride Traditional Name: 2-sulfamoylacetic acid [3-chloro-4-[(1-cyclopentyl-4-piperidyl)oxy]phenyl] ester dihydrochloride Formula: C18H27Cl3N2O5S MolecularWeight: 489.84138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=C(C=C(C=C3)OC(=O)CS(=O)(=O)N)Cl.Cl.Cl

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=C(C=C(C=C3)OC(=O)CS(=O)(=O)N)Cl.Cl.Cl

InChI

InChI=1S/C18H25ClN2O5S.2ClH/c19-16-11-15(26-18(22)12-27(20,23)24)5-6-17(16)25-14-7-9-21(10-8-14)13-3-1-2-4-13;;/h5-6,11,13-14H,1-4,7-10,12H2,(H2,20,23,24);2*1H