N-(5-bromanylpyrazin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-(3-oxidanylidenecyclopentyl)propanamide

Systemtic Name: N-(5-bromanylpyrazin-2-yl)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-(3-oxidanylidenecyclopentyl)propanamide Openeye Name: N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-(3-oxocyclopentyl)propanamide CAS Name: N-(5-bromo-2-pyrazinyl)-2-(3-chloro-4-methylsulfonylphenyl)-3-(3-oxocyclopentyl)propanamide IUPAC Name: N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-methylsulfonylphenyl)-3-(3-oxocyclopentyl)propanamide Traditional Name: N-(5-bromopyrazin-2-yl)-2-(3-chloro-4-mesyl-phenyl)-3-(3-ketocyclopentyl)propionamide Formula: C19H19BrClN3O4S MolecularWeight: 500.79386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCC(=O)C2)C(=O)NC3=CN=C(C=N3)Br)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCC(=O)C2)C(=O)NC3=CN=C(C=N3)Br)Cl

InChI

InChI=1S/C19H19BrClN3O4S/c1-29(27,28)16-5-3-12(8-15(16)21)14(7-11-2-4-13(25)6-11)19(26)24-18-10-22-17(20)9-23-18/h3,5,8-11,14H,2,4,6-7H2,1H3,(H,23,24,26)