(3-aminocarbonyl-5-methyl-4-piperidin-4-yloxy-phenyl) 2-sulfamoylethanoate dihydrochloride

Systemtic Name: (3-aminocarbonyl-5-methyl-4-piperidin-4-yloxy-phenyl) 2-sulfamoylethanoate dihydrochloride Openeye Name: [3-carbamoyl-5-methyl-4-(4-piperidyloxy)phenyl] 2-sulfamoylacetate dihydrochloride CAS Name: 2-sulfamoylacetic acid [3-carbamoyl-5-methyl-4-(4-piperidinyloxy)phenyl] ester dihydrochloride IUPAC Name: (3-carbamoyl-5-methyl-4-piperidin-4-yloxyphenyl) 2-sulfamoylacetate dihydrochloride Traditional Name: 2-sulfamoylacetic acid [3-carbamoyl-5-methyl-4-(4-piperidyloxy)phenyl] ester dihydrochloride Formula: C15H23Cl2N3O6S MolecularWeight: 444.33062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)OC(=O)CS(=O)(=O)N)C(=O)N)OC2CCNCC2.Cl.Cl

Isomeric SMILES

CC1=C(C(=CC(=C1)OC(=O)CS(=O)(=O)N)C(=O)N)OC2CCNCC2.Cl.Cl

InChI

InChI=1S/C15H21N3O6S.2ClH/c1-9-6-11(23-13(19)8-25(17,21)22)7-12(15(16)20)14(9)24-10-2-4-18-5-3-10;;/h6-7,10,18H,2-5,8H2,1H3,(H2,16,20)(H2,17,21,22);2*1H