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

Systemtic Name: 5-[1-(4-bromophenyl)sulfonylpiperidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-bromophenyl)sulfonyl-2-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-bromophenyl)sulfonyl-2-piperidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-bromophenyl)sulfonylpiperidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-brosyl-2-piperidyl)-3-(p-tolyl)-1,2,4-oxadiazole Formula: C20H20BrN3O3S MolecularWeight: 462.3601

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3S/c1-14-5-7-15(8-6-14)19-22-20(27-23-19)18-4-2-3-13-24(18)28(25,26)17-11-9-16(21)10-12-17/h5-12,18H,2-4,13H2,1H3