N-[5-(bromomethyl)pyrazin-2-yl]-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide

Systemtic Name: N-[5-(bromomethyl)pyrazin-2-yl]-N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide Openeye Name: N-[5-(bromomethyl)pyrazin-2-yl]-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-[5-(bromomethyl)-2-pyrazinyl]-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-[5-(bromomethyl)pyrazin-2-yl]-N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentylpropanamide Traditional Name: N-[5-(bromomethyl)pyrazin-2-yl]-N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C20H23BrClN3O3S MolecularWeight: 500.83692

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)CBr)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)CBr)C(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C20H23BrClN3O3S/c1-29(27,28)18-8-7-16(10-17(18)22)25(19-13-23-15(11-21)12-24-19)20(26)9-6-14-4-2-3-5-14/h7-8,10,12-14H,2-6,9,11H2,1H3