(2R)-2-(3-chloranyl-4-cyclopropylsulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)-3-(oxan-4-yl)propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-cyclopropylsulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)-3-(oxan-4-yl)propanamide Openeye Name: (2R)-2-(3-chloro-4-cyclopropylsulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)-3-tetrahydropyran-4-yl-propanamide CAS Name: (2R)-2-(3-chloro-4-cyclopropylsulfonylphenyl)-N-(1-methyl-3-pyrazolyl)-3-(4-oxanyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-cyclopropylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-(oxan-4-yl)propanamide Traditional Name: (2R)-2-(3-chloro-4-cyclopropylsulfonyl-phenyl)-N-(1-methylpyrazol-3-yl)-3-tetrahydropyran-4-yl-propionamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C(CC2CCOCC2)C3=CC(=C(C=C3)S(=O)(=O)C4CC4)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)[C@H](CC2CCOCC2)C3=CC(=C(C=C3)S(=O)(=O)C4CC4)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-25-9-6-20(24-25)23-21(26)17(12-14-7-10-29-11-8-14)15-2-5-19(18(22)13-15)30(27,28)16-3-4-16/h2,5-6,9,13-14,16-17H,3-4,7-8,10-12H2,1H3,(H,23,24,26)/t17-/m1/s1