N-(5-bromanylpyridin-2-yl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]acetamide Formula: C15H16BrClN4O3S2 MolecularWeight: 479.79954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC=C(C=C2)Br)S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H16BrClN4O3S2/c16-11-1-3-13(18-9-11)19-14(22)10-20-5-7-21(8-6-20)26(23,24)15-4-2-12(17)25-15/h1-4,9H,5-8,10H2,(H,18,19,22)