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

Systemtic Name: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-3-(2-methylpropyl)-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-3-isobutyl-1,2,4-oxadiazole CAS Name: 5-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]methyl]-3-(2-methylpropyl)-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-3-(2-methylpropyl)-1,2,4-oxadiazole Traditional Name: 5-[[4-(4-chlorophenyl)sulfonylpiperazino]methyl]-3-isobutyl-1,2,4-oxadiazole Formula: C17H23ClN4O3S MolecularWeight: 398.90752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN4O3S/c1-13(2)11-16-19-17(25-20-16)12-21-7-9-22(10-8-21)26(23,24)15-5-3-14(18)4-6-15/h3-6,13H,7-12H2,1-2H3