5-ethyl-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]-1,2,4-oxadiazole

Systemtic Name: 5-ethyl-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]-1,2,4-oxadiazole Openeye Name: 5-ethyl-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4-methyl-phenyl]-1,2,4-oxadiazole CAS Name: 5-ethyl-3-[3-[[4-(4-methoxyphenyl)-1-piperazinyl]sulfonyl]-4-methylphenyl]-1,2,4-oxadiazole IUPAC Name: 5-ethyl-3-[3-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl-4-methylphenyl]-1,2,4-oxadiazole Traditional Name: 5-ethyl-3-[3-[4-(4-methoxyphenyl)piperazino]sulfonyl-4-methyl-phenyl]-1,2,4-oxadiazole Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N4O4S/c1-4-21-23-22(24-30-21)17-6-5-16(2)20(15-17)31(27,28)26-13-11-25(12-14-26)18-7-9-19(29-3)10-8-18/h5-10,15H,4,11-14H2,1-3H3