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

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

Systemtic Name:N-(2-bromophenyl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2-bromophenyl)-2-[[5-(1-piperidylsulfonyl)-2-pyridyl]sulfanyl]acetamide
CAS Name:N-(2-bromophenyl)-2-[[5-(1-piperidinylsulfonyl)-2-pyridinyl]thio]acetamide
IUPAC Name:N-(2-bromophenyl)-2-(5-piperidin-1-ylsulfonylpyridin-2-yl)sulfanylacetamide
Traditional Name:N-(2-bromophenyl)-2-[(5-piperidinosulfonyl-2-pyridyl)thio]acetamide
Formula: C18H20BrN3O3S2
MolecularWeight: 470.4037
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC=CC=C3Br


Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CN=C(C=C2)SCC(=O)NC3=CC=CC=C3Br


InChI

InChI=1S/C18H20BrN3O3S2/c19-15-6-2-3-7-16(15)21-17(23)13-26-18-9-8-14(12-20-18)27(24,25)22-10-4-1-5-11-22/h2-3,6-9,12H,1,4-5,10-11,13H2,(H,21,23)


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