[3-aminocarbonyl-4-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate

Systemtic Name: [3-aminocarbonyl-4-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-phenyl] 2-sulfamoylethanoate Openeye Name: [3-carbamoyl-4-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidyl]oxy]phenyl] 2-sulfamoylacetate CAS Name: 2-sulfamoylacetic acid [3-carbamoyl-4-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidinyl]oxy]phenyl] ester IUPAC Name: [3-carbamoyl-4-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxyphenyl] 2-sulfamoylacetate Traditional Name: 2-sulfamoylacetic acid [3-carbamoyl-4-[[1-(1-pyrrolin-2-yl)-4-piperidyl]oxy]phenyl] ester Formula: C18H24N4O6S MolecularWeight: 424.47136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N2CCC(CC2)OC3=C(C=C(C=C3)OC(=O)CS(=O)(=O)N)C(=O)N

Isomeric SMILES

C1CC(=NC1)N2CCC(CC2)OC3=C(C=C(C=C3)OC(=O)CS(=O)(=O)N)C(=O)N

InChI

InChI=1S/C18H24N4O6S/c19-18(24)14-10-13(28-17(23)11-29(20,25)26)3-4-15(14)27-12-5-8-22(9-6-12)16-2-1-7-21-16/h3-4,10,12H,1-2,5-9,11H2,(H2,19,24)(H2,20,25,26)