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

Systemtic Name: 1-[6-[3-(4-chloranylphenoxy)propylsulfanyl]pyridin-3-yl]sulfonyl-4-methyl-piperazine Openeye Name: 1-[[6-[3-(4-chlorophenoxy)propylsulfanyl]-3-pyridyl]sulfonyl]-4-methyl-piperazine CAS Name: 1-[[6-[3-(4-chlorophenoxy)propylthio]-3-pyridinyl]sulfonyl]-4-methylpiperazine IUPAC Name: 1-[6-[3-(4-chlorophenoxy)propylsulfanyl]pyridin-3-yl]sulfonyl-4-methylpiperazine Traditional Name: 1-[[6-[3-(4-chlorophenoxy)propylthio]-3-pyridyl]sulfonyl]-4-methyl-piperazine Formula: C19H24ClN3O3S2 MolecularWeight: 441.99516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O3S2/c1-22-9-11-23(12-10-22)28(24,25)18-7-8-19(21-15-18)27-14-2-13-26-17-5-3-16(20)4-6-17/h3-8,15H,2,9-14H2,1H3