[3-(methylcarbamoyl)-4-piperidin-4-yloxy-phenyl] 2-sulfamoylethanoate dihydrochloride

Systemtic Name: [3-(methylcarbamoyl)-4-piperidin-4-yloxy-phenyl] 2-sulfamoylethanoate dihydrochloride Openeye Name: [3-(methylcarbamoyl)-4-(4-piperidyloxy)phenyl] 2-sulfamoylacetate dihydrochloride CAS Name: 2-sulfamoylacetic acid [3-(methylcarbamoyl)-4-(4-piperidinyloxy)phenyl] ester dihydrochloride IUPAC Name: [3-(methylcarbamoyl)-4-piperidin-4-yloxyphenyl] 2-sulfamoylacetate dihydrochloride Traditional Name: 2-sulfamoylacetic acid [3-(methylcarbamoyl)-4-(4-piperidyloxy)phenyl] ester dihydrochloride Formula: C15H23Cl2N3O6S MolecularWeight: 444.33062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6S.2ClH/c1-17-15(20)12-8-11(24-14(19)9-25(16,21)22)2-3-13(12)23-10-4-6-18-7-5-10;;/h2-3,8,10,18H,4-7,9H2,1H3,(H,17,20)(H2,16,21,22);2*1H