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

Systemtic Name: 3-(2-ethoxyphenyl)-5-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxyphenyl)-5-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(2-ethoxyphenyl)-5-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyphenyl)-5-[[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-o-phenetyl-5-[(4-p-phenetylsulfonylpiperazino)methyl]-1,2,4-oxadiazole Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=NO3)C4=CC=CC=C4OCC

InChI

InChI=1S/C23H28N4O5S/c1-3-30-18-9-11-19(12-10-18)33(28,29)27-15-13-26(14-16-27)17-22-24-23(25-32-22)20-7-5-6-8-21(20)31-4-2/h5-12H,3-4,13-17H2,1-2H3