(3-methoxy-4-piperidin-4-yloxy-phenyl) 2-sulfamoylethanoate dihydrochloride

Systemtic Name: (3-methoxy-4-piperidin-4-yloxy-phenyl) 2-sulfamoylethanoate dihydrochloride Openeye Name: [3-methoxy-4-(4-piperidyloxy)phenyl] 2-sulfamoylacetate dihydrochloride CAS Name: 2-sulfamoylacetic acid [3-methoxy-4-(4-piperidinyloxy)phenyl] ester dihydrochloride IUPAC Name: (3-methoxy-4-piperidin-4-yloxyphenyl) 2-sulfamoylacetate dihydrochloride Traditional Name: 2-sulfamoylacetic acid [3-methoxy-4-(4-piperidyloxy)phenyl] ester dihydrochloride Formula: C14H22Cl2N2O6S MolecularWeight: 417.30528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)CS(=O)(=O)N)OC2CCNCC2.Cl.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)CS(=O)(=O)N)OC2CCNCC2.Cl.Cl

InChI

InChI=1S/C14H20N2O6S.2ClH/c1-20-13-8-11(22-14(17)9-23(15,18)19)2-3-12(13)21-10-4-6-16-7-5-10;;/h2-3,8,10,16H,4-7,9H2,1H3,(H2,15,18,19);2*1H