1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoate

Systemtic Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoate Openeye Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzoate CAS Name: 3-[(3,5-dimethyl-1-piperidinyl)sulfonyl]benzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl 3-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoate Traditional Name: 3-(3,5-dimethylpiperidino)sulfonylbenzoic acid 1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl ester Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC(C)C3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O5S/c1-16-12-17(2)15-27(14-16)33(29,30)21-11-7-10-20(13-21)24(28)31-18(3)22-25-26-23(32-22)19-8-5-4-6-9-19/h4-11,13,16-18H,12,14-15H2,1-3H3