2-[2-[1-(4,5-dihydro-1,3-oxazol-2-yl)piperidin-4-yl]oxyphenyl]-2-sulfamoyl-ethanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2C(C(=O)O)S(=O)(=O)N)C3=NCCO3

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2C(C(=O)O)S(=O)(=O)N)C3=NCCO3

InChI

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