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(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(methylsulfonylamino)pyridin-2-yl]propanamide

(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(methylsulfonylamino)pyridin-2-yl]propanamide

Systemtic Name:(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(methylsulfonylamino)pyridin-2-yl]propanamide
Openeye Name:(2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(methanesulfonamido)-2-pyridyl]propanamide
CAS Name:(2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(methanesulfonamido)-2-pyridinyl]propanamide
IUPAC Name:(2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(methanesulfonamido)pyridin-2-yl]propanamide
Traditional Name:(2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(methanesulfonamido)-2-pyridyl]propionamide
Formula: C21H26ClN3O5S2
MolecularWeight: 500.03124
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(CC2CCCC2)C(=O)NC3=NC=C(C=C3)NS(=O)(=O)C)Cl


Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(C=C3)NS(=O)(=O)C)Cl


InChI

InChI=1S/C21H26ClN3O5S2/c1-31(27,28)19-9-7-15(12-18(19)22)17(11-14-5-3-4-6-14)21(26)24-20-10-8-16(13-23-20)25-32(2,29)30/h7-10,12-14,17,25H,3-6,11H2,1-2H3,(H,23,24,26)/t17-/m1/s1


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