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

Systemtic Name: 5-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole Openeye Name: 5-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole CAS Name: 5-[1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]ethyl]-3-ethyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethyl]-3-ethyl-1,2,4-oxadiazole Traditional Name: 5-[1-[4-(4-chlorophenyl)sulfonylpiperazino]ethyl]-3-ethyl-1,2,4-oxadiazole Formula: C16H21ClN4O3S MolecularWeight: 384.88094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NOC(=N1)C(C)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H21ClN4O3S/c1-3-15-18-16(24-19-15)12(2)20-8-10-21(11-9-20)25(22,23)14-6-4-13(17)5-7-14/h4-7,12H,3,8-11H2,1-2H3