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

Systemtic Name: (2R)-3-cyclopentyl-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-2-(4-propan-2-ylsulfonylphenyl)propanamide Openeye Name: (2R)-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-(4-isopropylsulfonylphenyl)propanamide CAS Name: (2R)-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]-2-(4-propan-2-ylsulfonylphenyl)propanamide IUPAC Name: (2R)-3-cyclopentyl-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]-2-(4-propan-2-ylsulfonylphenyl)propanamide Traditional Name: (2R)-3-cyclopentyl-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-2-(4-isopropylsulfonylphenyl)propionamide Formula: C24H35N3O4S MolecularWeight: 461.6174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(CC2CCCC2)C(=O)NC3=NN(C=C3)CC(C)(C)O

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)[C@@H](CC2CCCC2)C(=O)NC3=NN(C=C3)CC(C)(C)O

InChI

InChI=1S/C24H35N3O4S/c1-17(2)32(30,31)20-11-9-19(10-12-20)21(15-18-7-5-6-8-18)23(28)25-22-13-14-27(26-22)16-24(3,4)29/h9-14,17-18,21,29H,5-8,15-16H2,1-4H3,(H,25,26,28)/t21-/m1/s1