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

Systemtic Name: 1-[6-[2-(3-chloranylphenoxy)ethylsulfanyl]pyridin-3-yl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[[6-[2-(3-chlorophenoxy)ethylsulfanyl]-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-[[6-[2-(3-chlorophenoxy)ethylthio]-3-pyridinyl]sulfonyl]-4-methylpiperazine IUPAC Name: 1-[6-[2-(3-chlorophenoxy)ethylsulfanyl]pyridin-3-yl]sulfonyl-4-methylpiperazine Traditional Name: 1-[[6-[2-(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

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