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

Systemtic Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (5-ethyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=NN=C(O1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O5S/c1-2-15-18-19-16(25-15)12-24-17(21)13-7-6-8-14(11-13)26(22,23)20-9-4-3-5-10-20/h6-8,11H,2-5,9-10,12H2,1H3