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

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidyl)ethanone CAS Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-ylethanone Traditional Name: 2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidino-ethanone Formula: C17H21N3O4S MolecularWeight: 363.43134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCCC3)C

InChI

InChI=1S/C17H21N3O4S/c1-12-6-7-14(10-13(12)2)16-18-19-17(24-16)25(22,23)11-15(21)20-8-4-3-5-9-20/h6-7,10H,3-5,8-9,11H2,1-2H3