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

Systemtic Name: phenyl 2-[1-(4,5-dihydro-1,3-oxazol-2-yl)piperidin-4-yl]oxy-2-sulfamoyl-ethanoate Openeye Name: phenyl 2-[[1-(4,5-dihydrooxazol-2-yl)-4-piperidyl]oxy]-2-sulfamoyl-acetate CAS Name: 2-[[1-(4,5-dihydrooxazol-2-yl)-4-piperidinyl]oxy]-2-sulfamoylacetic acid phenyl ester IUPAC Name: phenyl 2-[1-(4,5-dihydro-1,3-oxazol-2-yl)piperidin-4-yl]oxy-2-sulfamoylacetate Traditional Name: 2-[[1-(2-oxazolin-2-yl)-4-piperidyl]oxy]-2-sulfamoyl-acetic acid phenyl ester Formula: C16H21N3O6S MolecularWeight: 383.41944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C(=O)OC2=CC=CC=C2)S(=O)(=O)N)C3=NCCO3

Isomeric SMILES

C1CN(CCC1OC(C(=O)OC2=CC=CC=C2)S(=O)(=O)N)C3=NCCO3

InChI

InChI=1S/C16H21N3O6S/c17-26(21,22)15(14(20)24-12-4-2-1-3-5-12)25-13-6-9-19(10-7-13)16-18-8-11-23-16/h1-5,13,15H,6-11H2,(H2,17,21,22)