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

Systemtic Name: 5-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(4-methoxyphenyl)sulfonyl-2-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C21H23N3O4S MolecularWeight: 413.49002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-15-6-8-16(9-7-15)20-22-21(28-23-20)19-5-3-4-14-24(19)29(25,26)18-12-10-17(27-2)11-13-18/h6-13,19H,3-5,14H2,1-2H3