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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-yl-ethanone Openeye Name: 1-(1-piperidyl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-piperidin-1-ylethanone Traditional Name: 1-piperidino-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C16H19N3O4S MolecularWeight: 349.40476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-12-5-7-13(8-6-12)15-17-18-16(23-15)24(21,22)11-14(20)19-9-3-2-4-10-19/h5-8H,2-4,9-11H2,1H3