(5-ethyl-1,3,4-oxadiazol-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-benzoate CAS Name: 5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 5-(diethylsulfamoyl)-2-pyrrolidin-1-ylbenzoate Traditional Name: 5-(diethylsulfamoyl)-2-pyrrolidino-benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C20H28N4O5S MolecularWeight: 436.52512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCCC3

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC)CC)N3CCCC3

InChI

InChI=1S/C20H28N4O5S/c1-4-18-21-22-19(29-18)14-28-20(25)16-13-15(30(26,27)24(5-2)6-3)9-10-17(16)23-11-7-8-12-23/h9-10,13H,4-8,11-12,14H2,1-3H3