(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzoate CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate Traditional Name: 3-[(2S)-2-methylpiperidino]sulfonylbenzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NN=C(O3)C

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NN=C(O3)C

InChI

InChI=1S/C17H21N3O5S/c1-12-6-3-4-9-20(12)26(22,23)15-8-5-7-14(10-15)17(21)24-11-16-19-18-13(2)25-16/h5,7-8,10,12H,3-4,6,9,11H2,1-2H3/t12-/m0/s1