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

Systemtic Name: 5-[[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(4-ethylphenyl)sulfonyl-1-piperazinyl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-ethylphenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[4-(4-ethylphenyl)sulfonylpiperazino]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H26N4O3S/c1-3-18-6-10-20(11-7-18)30(27,28)26-14-12-25(13-15-26)16-21-23-22(24-29-21)19-8-4-17(2)5-9-19/h4-11H,3,12-16H2,1-2H3