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

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

Systemtic Name:N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(dimethylsulfamoyl)pyrazin-2-yl]propanamide
Openeye Name:N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(dimethylsulfamoyl)pyrazin-2-yl]propanamide
CAS Name:N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(dimethylsulfamoyl)-2-pyrazinyl]propanamide
IUPAC Name:N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(dimethylsulfamoyl)pyrazin-2-yl]propanamide
Traditional Name:N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(dimethylsulfamoyl)pyrazin-2-yl]propionamide
Formula: C21H27ClN4O5S2
MolecularWeight: 515.04588
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=NC=C(N=C1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3


Isomeric SMILES

CN(C)S(=O)(=O)C1=NC=C(N=C1)N(C2=CC(=C(C=C2)S(=O)(=O)C)Cl)C(=O)CCC3CCCC3


InChI

InChI=1S/C21H27ClN4O5S2/c1-25(2)33(30,31)20-14-23-19(13-24-20)26(21(27)11-8-15-6-4-5-7-15)16-9-10-18(17(22)12-16)32(3,28)29/h9-10,12-15H,4-8,11H2,1-3H3


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