N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetamide Formula: C20H24ClN3O3S2 MolecularWeight: 454.00586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CSC2=NC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24ClN3O3S2/c1-15(16-6-5-7-17(21)12-16)23-19(25)14-28-20-9-8-18(13-22-20)29(26,27)24-10-3-2-4-11-24/h5-9,12-13,15H,2-4,10-11,14H2,1H3,(H,23,25)/t15-/m0/s1