[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl] 2-sulfamoylethanoate dihydrochloride

Systemtic Name: [4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl] 2-sulfamoylethanoate dihydrochloride Openeye Name: [4-[(1-methyl-4-piperidyl)oxy]-3-(trifluoromethyl)phenyl] 2-sulfamoylacetate dihydrochloride CAS Name: 2-sulfamoylacetic acid [4-[(1-methyl-4-piperidinyl)oxy]-3-(trifluoromethyl)phenyl] ester dihydrochloride IUPAC Name: [4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl] 2-sulfamoylacetate dihydrochloride Traditional Name: 2-sulfamoylacetic acid [4-[(1-methyl-4-piperidyl)oxy]-3-(trifluoromethyl)phenyl] ester dihydrochloride Formula: C15H21Cl2F3N2O5S MolecularWeight: 469.30385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19F3N2O5S.2ClH/c1-20-6-4-10(5-7-20)24-13-3-2-11(8-12(13)15(16,17)18)25-14(21)9-26(19,22)23;;/h2-3,8,10H,4-7,9H2,1H3,(H2,19,22,23);2*1H