(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propanamide

Systemtic Name: (2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propanamide Openeye Name: (2R)-2-(3-chloro-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propanamide CAS Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[1-(2-methoxy-2-methylpropyl)-3-pyrazolyl]propanamide IUPAC Name: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[1-(2-methoxy-2-methylpropyl)pyrazol-3-yl]propanamide Traditional Name: (2R)-2-(3-chloro-4-mesyl-phenyl)-3-cyclopentyl-N-[1-(2-methoxy-2-methyl-propyl)pyrazol-3-yl]propionamide Formula: C23H32ClN3O4S MolecularWeight: 482.03588

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3O4S/c1-23(2,31-3)15-27-12-11-21(26-27)25-22(28)18(13-16-7-5-6-8-16)17-9-10-20(19(24)14-17)32(4,29)30/h9-12,14,16,18H,5-8,13,15H2,1-4H3,(H,25,26,28)/t18-/m1/s1