2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,5-dimethyl-1-piperidyl)ethanone CAS Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,5-dimethyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(3,5-dimethylpiperidino)ethanone Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)CS(=O)(=O)C2=NN=C(O2)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C19H25N3O4S/c1-12-7-13(2)10-22(9-12)17(23)11-27(24,25)19-21-20-18(26-19)16-6-5-14(3)15(4)8-16/h5-6,8,12-13H,7,9-11H2,1-4H3