5-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-3-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-3-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3-chloro-4-methyl-phenyl)sulfonyl-3-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3-chloro-4-methylphenyl)sulfonyl-3-piperidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-3-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3-chloro-4-methyl-phenyl)sulfonyl-3-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C21H22ClN3O3S MolecularWeight: 431.93568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN(C3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

InChI=1S/C21H22ClN3O3S/c1-14-5-8-16(9-6-14)20-23-21(28-24-20)17-4-3-11-25(13-17)29(26,27)18-10-7-15(2)19(22)12-18/h5-10,12,17H,3-4,11,13H2,1-2H3