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(2R)-2-(4-cyclobutylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-(oxan-4-yl)propanamide

(2R)-2-(4-cyclobutylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-(oxan-4-yl)propanamide

Systemtic Name:(2R)-2-(4-cyclobutylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-(oxan-4-yl)propanamide
Openeye Name:(2R)-2-(4-cyclobutylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-tetrahydropyran-4-yl-propanamide
CAS Name:(2R)-2-(4-cyclobutylsulfonylphenyl)-N-(1-methyl-3-pyrazolyl)-3-(4-oxanyl)propanamide
IUPAC Name:(2R)-2-(4-cyclobutylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-(oxan-4-yl)propanamide
Traditional Name:(2R)-2-(4-cyclobutylsulfonylphenyl)-N-(1-methylpyrazol-3-yl)-3-tetrahydropyran-4-yl-propionamide
Formula: C22H29N3O4S
MolecularWeight: 431.54836
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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)C4CCC4


Isomeric SMILES

CN1C=CC(=N1)NC(=O)[C@H](CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C4CCC4


InChI

InChI=1S/C22H29N3O4S/c1-25-12-9-21(24-25)23-22(26)20(15-16-10-13-29-14-11-16)17-5-7-19(8-6-17)30(27,28)18-3-2-4-18/h5-9,12,16,18,20H,2-4,10-11,13-15H2,1H3,(H,23,24,26)/t20-/m1/s1


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