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Name: (5-chloro-2-{2-[4-(4-fluoro-benzyl)-(2R,5S)-2,5-dimethyl-piperazin-1-yl]-2-oxo-ethoxy}-phenyl)-methanesulfonamide

IUPAC: [5-chloro-2-[2-[(2R,5S)-4-[(4-fluorophenyl)methyl]-2,5-dimethylpiperazin-1-yl]-2-oxoethoxy]phenyl]methanesulfonamide

SMILES: C[C@@H]1CN(Cc2ccc(F)cc2)[C@@H](C)CN1C(=O)COc1ccc(Cl)cc1CS(N)(=O)=O

Canonical SMILES: CC1CN(C(CN1C(=O)COC2=C(C=C(C=C2)Cl)CS(=O)(=O)N)C)CC3=CC=C(C=C3)F

Summenformel: C22H27ClFN3O4S

Molare Masse: 484.00

InChIKey: KOZPRCULTQMVRT-JKSUJKDBSA-N

InChI: InChI=1S/C22H27ClFN3O4S/c1-15-11-27(16(2)10-26(15)12-17-3-6-20(24)7-4-17)22(28)13-31-21-8-5-19(23)9-18(21)14-32(25,29)30/h3-9,15-16H,10-14H2,1-2H3,(H2,25,29,30)/t15-,16+/m0/s1

PubChem CID: 69655403 →

Synonyme

SCHEMBL6076311KOZPRCULTQMVRT-JKSUJKDBSA-N(5-Chloro-2-{2-[4-(4-fluoro-benzyl)-(2R,5S)-2,5-dimethyl-piperazin-1-yl]-2-oxo-ethoxy}-phenyl)-methanesulfonamide

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