N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetamide Formula: C20H24ClN3O3S3 MolecularWeight: 486.07086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NCCSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NCCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O3S3/c21-16-4-6-17(7-5-16)28-13-10-22-19(25)15-29-20-9-8-18(14-23-20)30(26,27)24-11-2-1-3-12-24/h4-9,14H,1-3,10-13,15H2,(H,22,25)