2-(2-bromophenyl)-5-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,3,4-oxadiazole

Systemtic Name: 2-(2-bromophenyl)-5-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,3,4-oxadiazole Openeye Name: 2-(2-bromophenyl)-5-[[4-(p-tolylsulfonyl)piperazin-1-yl]methyl]-1,3,4-oxadiazole CAS Name: 2-(2-bromophenyl)-5-[[4-(4-methylphenyl)sulfonyl-1-piperazinyl]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(2-bromophenyl)-5-[[4-(4-methylphenyl)sulfonylpiperazin-1-yl]methyl]-1,3,4-oxadiazole Traditional Name: 2-(2-bromophenyl)-5-[(4-tosylpiperazino)methyl]-1,3,4-oxadiazole Formula: C20H21BrN4O3S MolecularWeight: 477.37474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H21BrN4O3S/c1-15-6-8-16(9-7-15)29(26,27)25-12-10-24(11-13-25)14-19-22-23-20(28-19)17-4-2-3-5-18(17)21/h2-9H,10-14H2,1H3