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

Systemtic Name: 2-(3-methylphenyl)-5-[1-(phenylmethyl)sulfonylpiperidin-4-yl]-1,3,4-oxadiazole Openeye Name: 2-(1-benzylsulfonyl-4-piperidyl)-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-(3-methylphenyl)-5-[1-(phenylmethyl)sulfonyl-4-piperidinyl]-1,3,4-oxadiazole IUPAC Name: 2-(1-benzylsulfonylpiperidin-4-yl)-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-benzylsulfonyl-4-piperidyl)-5-(m-tolyl)-1,3,4-oxadiazole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3CCN(CC3)S(=O)(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3S/c1-16-6-5-9-19(14-16)21-23-22-20(27-21)18-10-12-24(13-11-18)28(25,26)15-17-7-3-2-4-8-17/h2-9,14,18H,10-13,15H2,1H3