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

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[5-(oxolan-2-yl)pyridin-2-yl]propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-(5-tetrahydrofuran-2-yl-2-pyridyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(2-oxolanyl)-2-pyridinyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(oxolan-2-yl)pyridin-2-yl]propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[5-(tetrahydrofuryl)-2-pyridyl]propionamide Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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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)C4CCCO4)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=C(C=C3)C4CCCO4)Cl

InChI

InChI=1S/C24H29ClN2O4S/c1-32(29,30)22-10-8-17(14-20(22)25)19(13-16-5-2-3-6-16)24(28)27-23-11-9-18(15-26-23)21-7-4-12-31-21/h8-11,14-16,19,21H,2-7,12-13H2,1H3,(H,26,27,28)/t19-,21?/m1/s1