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

Systemtic Name: phenyl 2-sulfamoyl-2-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxy-ethanoate Openeye Name: phenyl 2-sulfamoyl-2-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidyl]oxy]acetate CAS Name: 2-sulfamoyl-2-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidinyl]oxy]acetic acid phenyl ester IUPAC Name: phenyl 2-sulfamoyl-2-[1-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-yl]oxyacetate Traditional Name: 2-sulfamoyl-2-[[1-(2,3,4,5-tetrahydropyridin-6-yl)-4-piperidyl]oxy]acetic acid phenyl ester Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5S/c19-27(23,24)18(17(22)25-14-6-2-1-3-7-14)26-15-9-12-21(13-10-15)16-8-4-5-11-20-16/h1-3,6-7,15,18H,4-5,8-13H2,(H2,19,23,24)