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

Systemtic Name: (2R)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propanamide CAS Name: (2R)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]propanamide Traditional Name: (2R)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]propionamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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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)C4CC4)O

Isomeric SMILES

CC(C)(CN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)C3=CC=C(C=C3)S(=O)(=O)C4CC4)O

InChI

InChI=1S/C24H33N3O4S/c1-24(2,29)16-27-14-13-22(26-27)25-23(28)21(15-17-5-3-4-6-17)18-7-9-19(10-8-18)32(30,31)20-11-12-20/h7-10,13-14,17,20-21,29H,3-6,11-12,15-16H2,1-2H3,(H,25,26,28)/t21-/m1/s1