2-[4-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(5-bromanyl-6-chloranyl-pyridin-3-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]piperazin-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-[(5-bromo-6-chloro-3-pyridinyl)sulfonyl]-1-piperazinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(5-bromo-6-chloropyridin-3-yl)sulfonylpiperazin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[4-[(5-bromo-6-chloro-3-pyridyl)sulfonyl]piperazino]-N-methyl-N-phenyl-acetamide Formula: C18H20BrClN4O3S MolecularWeight: 487.7984

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C18H20BrClN4O3S/c1-22(14-5-3-2-4-6-14)17(25)13-23-7-9-24(10-8-23)28(26,27)15-11-16(19)18(20)21-12-15/h2-6,11-12H,7-10,13H2,1H3