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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 4-[(4-methyl-1-piperidyl)sulfonyl]benzoate CAS Name: 4-[(4-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 4-(4-methylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 4-(4-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:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)OCC3=NN=C(O3)C

InChI

InChI=1S/C17H21N3O5S/c1-12-7-9-20(10-8-12)26(22,23)15-5-3-14(4-6-15)17(21)24-11-16-19-18-13(2)25-16/h3-6,12H,7-11H2,1-2H3