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

Systemtic Name: 3-(3-chlorophenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(3-chlorophenyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(3-chlorophenyl)-5-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-chlorophenyl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(3-chlorophenyl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H19ClN4O3S/c23-18-7-1-5-17(14-18)21-25-22(30-26-21)16-9-12-27(13-10-16)31(28,29)19-8-2-4-15-6-3-11-24-20(15)19/h1-8,11,14,16H,9-10,12-13H2