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

Systemtic Name: (2R)-2-(3-chloranyl-4-cyclopropylsulfonyl-phenyl)-N-(5-methylpyrazin-2-yl)-3-(oxan-4-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-cyclopropylsulfonyl-phenyl)-N-(5-methylpyrazin-2-yl)-3-tetrahydropyran-4-yl-propanamide CAS Name: (2R)-2-(3-chloro-4-cyclopropylsulfonylphenyl)-N-(5-methyl-2-pyrazinyl)-3-(4-oxanyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-cyclopropylsulfonylphenyl)-N-(5-methylpyrazin-2-yl)-3-(oxan-4-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-cyclopropylsulfonyl-phenyl)-N-(5-methylpyrazin-2-yl)-3-tetrahydropyran-4-yl-propionamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)C(CC2CCOCC2)C3=CC(=C(C=C3)S(=O)(=O)C4CC4)Cl

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)[C@H](CC2CCOCC2)C3=CC(=C(C=C3)S(=O)(=O)C4CC4)Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-14-12-25-21(13-24-14)26-22(27)18(10-15-6-8-30-9-7-15)16-2-5-20(19(23)11-16)31(28,29)17-3-4-17/h2,5,11-13,15,17-18H,3-4,6-10H2,1H3,(H,25,26,27)/t18-/m1/s1