N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-ethenylpyrazin-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-ethenylpyrazin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-vinylpyrazin-2-yl)propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-ethenyl-2-pyrazinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-ethenylpyrazin-2-yl)propanamide Traditional Name: N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-(5-vinylpyrazin-2-yl)propionamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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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)C=C)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O3S/c1-3-16-13-24-20(14-23-16)25(21(26)11-8-15-6-4-5-7-15)17-9-10-19(18(22)12-17)29(2,27)28/h3,9-10,12-15H,1,4-8,11H2,2H3