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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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