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Name: 2-(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-[1-(3-methyl-but-2-enyl)-1H-pyrazol-3-yl]-propionamide

IUPAC: (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[1-(3-methylbut-2-enyl)pyrazol-3-yl]propanamide

SMILES: CC(C)=CCn1ccc(NC(=O)[C@H](CC2CCCC2)c2ccc(S(C)(=O)=O)c(Cl)c2)n1

Canonical SMILES: CC(=CCN1C=CC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)S(=O)(=O)C)Cl)C

Summenformel: C23H30ClN3O3S

Molare Masse: 464.00

InChIKey: WZMZYTFAAKUVFF-LJQANCHMSA-N

InChI: InChI=1S/C23H30ClN3O3S/c1-16(2)10-12-27-13-11-22(26-27)25-23(28)19(14-17-6-4-5-7-17)18-8-9-21(20(24)15-18)31(3,29)30/h8-11,13,15,17,19H,4-7,12,14H2,1-3H3,(H,25,26,28)/t19-/m1/s1

PubChem CID: 67188926 →

Synonyme

SCHEMBL1858730WZMZYTFAAKUVFF-LJQANCHMSA-N2-(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-[1-(3-methyl-but-2-enyl)-1H-pyrazol-3-yl]-propionamide

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