3-(4-methylphenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[1-(8-quinolylsulfonyl)-2-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-(8-quinolinylsulfonyl)-2-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-2-yl)-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[1-(8-quinolylsulfonyl)-2-piperidyl]-1,2,4-oxadiazole Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCCN3S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H22N4O3S/c1-16-10-12-18(13-11-16)22-25-23(30-26-22)19-8-2-3-15-27(19)31(28,29)20-9-4-6-17-7-5-14-24-21(17)20/h4-7,9-14,19H,2-3,8,15H2,1H3