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

Systemtic Name: 5-[1-(3-chloranyl-4-methyl-phenyl)sulfonylpiperidin-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-piperidyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[1-(3-chloro-4-methylphenyl)sulfonyl-4-piperidinyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-(3-chloro-4-methylphenyl)sulfonylpiperidin-4-yl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[1-(3-chloro-4-methyl-phenyl)sulfonyl-4-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)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)C)Cl

InChI

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