(2R)-3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-(4-methylsulfonylphenyl)propanamide

Systemtic Name: (2R)-3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-(4-methylsulfonylphenyl)propanamide Openeye Name: (2R)-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-(4-methylsulfonylphenyl)propanamide CAS Name: (2R)-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]-2-(4-methylsulfonylphenyl)propanamide IUPAC Name: (2R)-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]-2-(4-methylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-(4-mesylphenyl)propionamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)O

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C)O

InChI

InChI=1S/C22H31N3O4S/c1-22(2,27)15-25-13-12-20(24-25)23-21(26)19(14-16-6-4-5-7-16)17-8-10-18(11-9-17)30(3,28)29/h8-13,16,19,27H,4-7,14-15H2,1-3H3,(H,23,24,26)/t19-/m1/s1