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

Systemtic Name: N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-prop-2-enoxypyrazin-2-yl)propanamide Openeye Name: N-(5-allyloxypyrazin-2-yl)-N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-propanamide CAS Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-prop-2-enoxy-2-pyrazinyl)propanamide IUPAC Name: N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(5-prop-2-enoxypyrazin-2-yl)propanamide Traditional Name: N-(5-allyloxypyrazin-2-yl)-N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-propionamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CN=C(C=N2)OCC=C)C(=O)CCC3CCCC3)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=CN=C(C=N2)OCC=C)C(=O)CCC3CCCC3)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-3-12-30-21-15-24-20(14-25-21)26(22(27)11-8-16-6-4-5-7-16)17-9-10-19(18(23)13-17)31(2,28)29/h3,9-10,13-16H,1,4-8,11-12H2,2H3