2-[3-chloranyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]phenyl]-2-sulfamoyl-ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]phenyl]-2-sulfamoyl-ethanoic acid Openeye Name: 2-[3-chloro-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]phenyl]-2-sulfamoyl-acetic acid CAS Name: 2-[3-chloro-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]phenyl]-2-sulfamoylacetic acid IUPAC Name: 2-[3-chloro-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]phenyl]-2-sulfamoylacetic acid Traditional Name: 2-[3-chloro-4-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]phenyl]-2-sulfamoyl-acetic acid Formula: C16H21ClN2O5S MolecularWeight: 388.86634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)OC3=C(C=C(C=C3)C(C(=O)O)S(=O)(=O)N)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)OC3=C(C=C(C=C3)C(C(=O)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C16H21ClN2O5S/c1-19-10-3-4-11(19)8-12(7-10)24-14-5-2-9(6-13(14)17)15(16(20)21)25(18,22)23/h2,5-6,10-12,15H,3-4,7-8H2,1H3,(H,20,21)(H2,18,22,23)