1-[6-[2-(4-chloranylphenoxy)ethylsulfanyl]pyridin-3-yl]sulfonyl-4-methyl-piperazine

Systemtic Name: 1-[6-[2-(4-chloranylphenoxy)ethylsulfanyl]pyridin-3-yl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[[6-[2-(4-chlorophenoxy)ethylsulfanyl]-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-[[6-[2-(4-chlorophenoxy)ethylthio]-3-pyridinyl]sulfonyl]-4-methylpiperazine IUPAC Name: 1-[6-[2-(4-chlorophenoxy)ethylsulfanyl]pyridin-3-yl]sulfonyl-4-methylpiperazine Traditional Name: 1-[[6-[2-(4-chlorophenoxy)ethylthio]-3-pyridyl]sulfonyl]-4-methyl-piperazine Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c1-21-8-10-22(11-9-21)27(23,24)17-6-7-18(20-14-17)26-13-12-25-16-4-2-15(19)3-5-16/h2-7,14H,8-13H2,1H3