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

Systemtic Name: 5-[1-(4-bromophenyl)sulfonylpiperidin-3-yl]-3-(5-methylfuran-2-yl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-bromophenyl)sulfonyl-3-piperidyl]-3-(5-methyl-2-furyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-bromophenyl)sulfonyl-3-piperidinyl]-3-(5-methyl-2-furanyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-bromophenyl)sulfonylpiperidin-3-yl]-3-(5-methylfuran-2-yl)-1,2,4-oxadiazole Traditional Name: 5-(1-brosyl-3-piperidyl)-3-(5-methyl-2-furyl)-1,2,4-oxadiazole Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(O1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-12-4-9-16(25-12)17-20-18(26-21-17)13-3-2-10-22(11-13)27(23,24)15-7-5-14(19)6-8-15/h4-9,13H,2-3,10-11H2,1H3