N-(5-bromanylpyrazin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-[(3E)-3-methoxyiminocyclopentyl]propanamide

Systemtic Name: N-(5-bromanylpyrazin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-[(3E)-3-methoxyiminocyclopentyl]propanamide Openeye Name: N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-[(3E)-3-methoxyiminocyclopentyl]propanamide CAS Name: N-(5-bromo-2-pyrazinyl)-2-(3-chloro-4-methylsulfonylphenyl)-3-[(3E)-3-methoxyiminocyclopentyl]propanamide IUPAC Name: N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-[(3E)-3-methoxyiminocyclopentyl]propanamide Traditional Name: N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-mesyl-phenyl)-3-[(3E)-3-methyloximinocyclopentyl]propionamide Formula: C20H22BrClN4O4S MolecularWeight: 529.83508

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1CCC(C1)CC(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)NC3=CN=C(C=N3)Br

Isomeric SMILES

CO/N=C/1\CCC(C1)CC(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)NC3=CN=C(C=N3)Br

InChI

InChI=1S/C20H22BrClN4O4S/c1-30-26-14-5-3-12(7-14)8-15(20(27)25-19-11-23-18(21)10-24-19)13-4-6-17(16(22)9-13)31(2,28)29/h4,6,9-12,15H,3,5,7-8H2,1-2H3,(H,24,25,27)/b26-14+