(2R)-2-(3-chloranyl-4-methylsulfonyl-phenyl)-3-cyclopentyl-N-[1-(2-propan-2-yloxyethyl)pyrazol-3-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCN1C=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C)OCCN1C=CC(=N1)NC(=O)[C@H](CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl

InChI

InChI=1S/C23H32ClN3O4S/c1-16(2)31-13-12-27-11-10-22(26-27)25-23(28)19(14-17-6-4-5-7-17)18-8-9-21(20(24)15-18)32(3,29)30/h8-11,15-17,19H,4-7,12-14H2,1-3H3,(H,25,26,28)/t19-/m1/s1