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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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