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

Systemtic Name: 2-(4-methylphenyl)-5-[[4-(phenylsulfonyl)piperidin-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-[[4-(benzenesulfonyl)-1-piperidyl]methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[4-(benzenesulfonyl)-1-piperidinyl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[4-(benzenesulfonyl)piperidin-1-yl]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(4-besylpiperidino)methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CN3CCC(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

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