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(2R)-2-(3-chloranyl-4-cyclopropylsulfonyl-phenyl)-N-(5-methylpyridin-2-yl)-3-(oxan-4-yl)propanamide

(2R)-2-(3-chloranyl-4-cyclopropylsulfonyl-phenyl)-N-(5-methylpyridin-2-yl)-3-(oxan-4-yl)propanamide

Systemtic Name:(2R)-2-(3-chloranyl-4-cyclopropylsulfonyl-phenyl)-N-(5-methylpyridin-2-yl)-3-(oxan-4-yl)propanamide
Openeye Name:(2R)-2-(3-chloro-4-cyclopropylsulfonyl-phenyl)-N-(5-methyl-2-pyridyl)-3-tetrahydropyran-4-yl-propanamide
CAS Name:(2R)-2-(3-chloro-4-cyclopropylsulfonylphenyl)-N-(5-methyl-2-pyridinyl)-3-(4-oxanyl)propanamide
IUPAC Name:(2R)-2-(3-chloro-4-cyclopropylsulfonylphenyl)-N-(5-methylpyridin-2-yl)-3-(oxan-4-yl)propanamide
Traditional Name:(2R)-2-(3-chloro-4-cyclopropylsulfonyl-phenyl)-N-(5-methyl-2-pyridyl)-3-tetrahydropyran-4-yl-propionamide
Formula: C23H27ClN2O4S
MolecularWeight: 462.98948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2CCOCC2)C3=CC(=C(C=C3)S(=O)(=O)C4CC4)Cl


Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)[C@H](CC2CCOCC2)C3=CC(=C(C=C3)S(=O)(=O)C4CC4)Cl


InChI

InChI=1S/C23H27ClN2O4S/c1-15-2-7-22(25-14-15)26-23(27)19(12-16-8-10-30-11-9-16)17-3-6-21(20(24)13-17)31(28,29)18-4-5-18/h2-3,6-7,13-14,16,18-19H,4-5,8-12H2,1H3,(H,25,26,27)/t19-/m1/s1


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