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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

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