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

Systemtic Name: 2-(3-methylphenyl)-5-[[4-(phenylsulfonyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[4-(benzenesulfonyl)-1-piperazinyl]methyl]-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(4-besylpiperazino)methyl]-5-(m-tolyl)-1,3,4-oxadiazole Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4O3S/c1-16-6-5-7-17(14-16)20-22-21-19(27-20)15-23-10-12-24(13-11-23)28(25,26)18-8-3-2-4-9-18/h2-9,14H,10-13,15H2,1H3