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

Systemtic Name: 5-[1-(4-bromophenyl)sulfonylpiperidin-3-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-bromophenyl)sulfonyl-3-piperidyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-bromophenyl)sulfonyl-3-piperidinyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-bromophenyl)sulfonylpiperidin-3-yl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(1-brosyl-3-piperidyl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C20H20BrN3O4S MolecularWeight: 478.3595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O4S/c1-27-17-8-4-14(5-9-17)19-22-20(28-23-19)15-3-2-12-24(13-15)29(25,26)18-10-6-16(21)7-11-18/h4-11,15H,2-3,12-13H2,1H3