[3-(trifluoromethyl)phenyl] 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-sulfamoyl-ethanoate

Systemtic Name: [3-(trifluoromethyl)phenyl] 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-sulfamoyl-ethanoate Openeye Name: [3-(trifluoromethyl)phenyl] 2-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidyl]oxy]-2-sulfamoyl-acetate CAS Name: 2-[[1-(3,4-dihydro-2H-pyrrol-5-yl)-4-piperidinyl]oxy]-2-sulfamoylacetic acid [3-(trifluoromethyl)phenyl] ester IUPAC Name: [3-(trifluoromethyl)phenyl] 2-[1-(3,4-dihydro-2H-pyrrol-5-yl)piperidin-4-yl]oxy-2-sulfamoylacetate Traditional Name: 2-[[1-(1-pyrrolin-2-yl)-4-piperidyl]oxy]-2-sulfamoyl-acetic acid [3-(trifluoromethyl)phenyl] ester Formula: C18H22F3N3O5S MolecularWeight: 449.44459

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)N2CCC(CC2)OC(C(=O)OC3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)N

Isomeric SMILES

C1CC(=NC1)N2CCC(CC2)OC(C(=O)OC3=CC=CC(=C3)C(F)(F)F)S(=O)(=O)N

InChI

InChI=1S/C18H22F3N3O5S/c19-18(20,21)12-3-1-4-14(11-12)28-16(25)17(30(22,26)27)29-13-6-9-24(10-7-13)15-5-2-8-23-15/h1,3-4,11,13,17H,2,5-10H2,(H2,22,26,27)