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

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 4-(1-pyrrolidinylsulfonyl)benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 4-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 4-pyrrolidinosulfonylbenzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-2-14-17-18-15(24-14)11-23-16(20)12-5-7-13(8-6-12)25(21,22)19-9-3-4-10-19/h5-8H,2-4,9-11H2,1H3