N-(4-piperidin-1-ylphenyl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-piperidin-1-ylphenyl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-[4-(1-piperidinyl)phenyl]-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-piperidin-1-ylphenyl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(4-piperidinophenyl)-2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H30N4O3S2/c28-22(25-19-7-9-20(10-8-19)26-13-3-1-4-14-26)18-31-23-12-11-21(17-24-23)32(29,30)27-15-5-2-6-16-27/h7-12,17H,1-6,13-16,18H2,(H,25,28)