3-(4-methylphenyl)-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methylphenyl)-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[1-(p-tolylsulfonyl)-2-piperidyl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-(4-methylphenyl)sulfonyl-2-piperidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-(1-tosyl-2-piperidyl)-1,2,4-oxadiazole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-15-6-10-17(11-7-15)20-22-21(27-23-20)19-5-3-4-14-24(19)28(25,26)18-12-8-16(2)9-13-18/h6-13,19H,3-5,14H2,1-2H3