[(1R)-7-(4-chlorophenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-yl] 4-(2-hydroxyethyl)piperazine-1-carboxylate

Systemtic Name: [(1R)-7-(4-chlorophenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-yl] 4-(2-hydroxyethyl)piperazine-1-carboxylate Openeye Name: [(1R)-7-(4-chlorophenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-yl] 4-(2-hydroxyethyl)piperazine-1-carboxylate CAS Name: 4-(2-hydroxyethyl)-1-piperazinecarboxylic acid [(1R)-7-(4-chlorophenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-yl] ester IUPAC Name: [(1R)-7-(4-chlorophenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-yl] 4-(2-hydroxyethyl)piperazine-1-carboxylate Traditional Name: 4-(2-hydroxyethyl)piperazine-1-carboxylic acid [(1R)-7-(4-chlorophenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-3-yl] ester Formula: C19H26ClN3O5S MolecularWeight: 443.94484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1N2S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)N4CCN(CC4)CCO

Isomeric SMILES

C1CC2C(C[C@@H]1N2S(=O)(=O)C3=CC=C(C=C3)Cl)OC(=O)N4CCN(CC4)CCO

InChI

InChI=1S/C19H26ClN3O5S/c20-14-1-4-16(5-2-14)29(26,27)23-15-3-6-17(23)18(13-15)28-19(25)22-9-7-21(8-10-22)11-12-24/h1-2,4-5,15,17-18,24H,3,6-13H2/t15-,17?,18?/m1/s1