2-[3-aminocarbonyl-4-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-phenyl]-2-sulfamoyl-ethanoic acid

Systemtic Name: 2-[3-aminocarbonyl-4-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[3-carbamoyl-4-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidyl]oxy]phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[3-carbamoyl-4-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidinyl]oxy]phenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[3-carbamoyl-4-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxyphenyl]-2-sulfamoylacetic acid Traditional Name: 2-[3-carbamoyl-4-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidyl]oxy]phenyl]-2-sulfamoyl-acetic acid Formula: C19H26N4O6S MolecularWeight: 438.49794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)N2CCC(CC2)OC3=C(C=C(C=C3)C(C(=O)O)S(=O)(=O)N)C(=O)N

Isomeric SMILES

C1CCN=C(C1)N2CCC(CC2)OC3=C(C=C(C=C3)C(C(=O)O)S(=O)(=O)N)C(=O)N

InChI

InChI=1S/C19H26N4O6S/c20-18(24)14-11-12(17(19(25)26)30(21,27)28)4-5-15(14)29-13-6-9-23(10-7-13)16-3-1-2-8-22-16/h4-5,11,13,17H,1-3,6-10H2,(H2,20,24)(H,25,26)(H2,21,27,28)