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

Systemtic Name: 5-[[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[[4-(4-sec-butylphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 5-[[4-(4-butan-2-ylphenyl)sulfonyl-1-piperazinyl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-butan-2-ylphenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[[4-(4-sec-butylphenyl)sulfonylpiperazino]methyl]-1,2,4-oxadiazole Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H30N4O3S/c1-4-19(3)20-9-11-22(12-10-20)32(29,30)28-15-13-27(14-16-28)17-23-25-24(26-31-23)21-7-5-18(2)6-8-21/h5-12,19H,4,13-17H2,1-3H3