2-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]-5-methylsulfonyl-1,3,4-oxadiazole

Systemtic Name: 2-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]-5-methylsulfonyl-1,3,4-oxadiazole Openeye Name: 2-methylsulfonyl-5-[1-(p-tolylmethylsulfonyl)-4-piperidyl]-1,3,4-oxadiazole CAS Name: 2-[1-[(4-methylphenyl)methylsulfonyl]-4-piperidinyl]-5-methylsulfonyl-1,3,4-oxadiazole IUPAC Name: 2-[1-[(4-methylphenyl)methylsulfonyl]piperidin-4-yl]-5-methylsulfonyl-1,3,4-oxadiazole Traditional Name: 2-mesyl-5-[1-(4-methylbenzyl)sulfonyl-4-piperidyl]-1,3,4-oxadiazole Formula: C16H21N3O5S2 MolecularWeight: 399.48504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)N2CCC(CC2)C3=NN=C(O3)S(=O)(=O)C

InChI

InChI=1S/C16H21N3O5S2/c1-12-3-5-13(6-4-12)11-26(22,23)19-9-7-14(8-10-19)15-17-18-16(24-15)25(2,20)21/h3-6,14H,7-11H2,1-2H3