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N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-yl]propanamide

N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-yl]propanamide

Systemtic Name:N-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-yl]propanamide
Openeye Name:N-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-yl]propanamide
CAS Name:N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(3,4-dihydro-2H-pyran-6-yl)-2-pyrazinyl]propanamide
IUPAC Name:N-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-yl]propanamide
Traditional Name:N-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(3,4-dihydro-2H-pyran-6-yl)pyrazin-2-yl]propionamide
Formula: C24H28ClN3O4S
MolecularWeight: 490.01482
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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)C3=CCCCO3)C(=O)CCC4CCCC4)Cl


Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)N(C2=NC=C(N=C2)C3=CCCCO3)C(=O)CCC4CCCC4)Cl


InChI

InChI=1S/C24H28ClN3O4S/c1-33(30,31)22-11-10-18(14-19(22)25)28(24(29)12-9-17-6-2-3-7-17)23-16-26-20(15-27-23)21-8-4-5-13-32-21/h8,10-11,14-17H,2-7,9,12-13H2,1H3


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