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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3S/c1-14-8-10-16(11-9-14)20-23-21(28-24-20)17-5-4-12-25(13-17)29(26,27)19-7-3-6-18(22)15(19)2/h3,6-11,17H,4-5,12-13H2,1-2H3