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

Systemtic Name: 5-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[[4-(4-methoxyphenyl)sulfonyl-1-piperazinyl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-methoxyphenyl)sulfonylpiperazin-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[4-(4-methoxyphenyl)sulfonylpiperazino]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H24N4O4S/c1-16-3-5-17(6-4-16)21-22-20(29-23-21)15-24-11-13-25(14-12-24)30(26,27)19-9-7-18(28-2)8-10-19/h3-10H,11-15H2,1-2H3