(2R)-2-(3-chloranyl-4-cyclopropylsulfonyl-phenyl)-N-(6-methylpyridazin-3-yl)-3-(oxan-4-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-cyclopropylsulfonyl-phenyl)-N-(6-methylpyridazin-3-yl)-3-(oxan-4-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-cyclopropylsulfonyl-phenyl)-N-(6-methylpyridazin-3-yl)-3-tetrahydropyran-4-yl-propanamide CAS Name: (2R)-2-(3-chloro-4-cyclopropylsulfonylphenyl)-N-(6-methyl-3-pyridazinyl)-3-(4-oxanyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-cyclopropylsulfonylphenyl)-N-(6-methylpyridazin-3-yl)-3-(oxan-4-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-cyclopropylsulfonyl-phenyl)-N-(6-methylpyridazin-3-yl)-3-tetrahydropyran-4-yl-propionamide Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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