CCC(CC)(c1ccc(CCC(O)C(C)(C)C)c(C)c1)c1cc(C)c(S(N)(=O)=O)s1
IUPAC: 5-[3-[4-(3-hydroxy-4,4-dimethylpentyl)-3-methylphenyl]pentan-3-yl]-3-methylthiophene-2-sulfonamide
SMILES: CCC(CC)(c1ccc(CCC(O)C(C)(C)C)c(C)c1)c1cc(C)c(S(N)(=O)=O)s1
Canonical SMILES: CCC(CC)(C1=CC(=C(C=C1)CCC(C(C)(C)C)O)C)C2=CC(=C(S2)S(=O)(=O)N)C
Summenformel: C24H37NO3S2
Molare Masse: 451.70
InChIKey: LAQFMWBMLYCTPC-UHFFFAOYSA-N
InChI: InChI=1S/C24H37NO3S2/c1-8-24(9-2,21-15-17(4)22(29-21)30(25,27)28)19-12-10-18(16(3)14-19)11-13-20(26)23(5,6)7/h10,12,14-15,20,26H,8-9,11,13H2,1-7H3,(H2,25,27,28)
PubChem CID: 68625814 →

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