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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-[1-(8-quinolylsulfonyl)-4-piperidyl]-1,2,4-oxadiazole Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C23H20N4O5S/c28-33(29,20-5-1-3-15-4-2-10-24-21(15)20)27-11-8-16(9-12-27)23-25-22(26-32-23)17-6-7-18-19(13-17)31-14-30-18/h1-7,10,13,16H,8-9,11-12,14H2