1-[3-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[3-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[3-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone CAS Name: 1-[3-[[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[3-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[3-[4-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]sulfonylphenyl]ethanone Formula: C18H24N4O4S MolecularWeight: 392.47256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H24N4O4S/c1-3-5-17-19-18(26-20-17)13-21-8-10-22(11-9-21)27(24,25)16-7-4-6-15(12-16)14(2)23/h4,6-7,12H,3,5,8-11,13H2,1-2H3