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

Systemtic Name: 5-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3-chlorophenyl)sulfonyl-3-piperidyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3-chlorophenyl)sulfonyl-3-piperidinyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-chlorophenyl)sulfonylpiperidin-3-yl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3-chlorophenyl)sulfonyl-3-piperidyl]-3-(3-methoxyphenyl)-1,2,4-oxadiazole Formula: C20H20ClN3O4S MolecularWeight: 433.9085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O4S/c1-27-17-8-2-5-14(11-17)19-22-20(28-23-19)15-6-4-10-24(13-15)29(25,26)18-9-3-7-16(21)12-18/h2-3,5,7-9,11-12,15H,4,6,10,13H2,1H3