PubChem9822132

Molecular Formula: C27H31NO6S


InChI: InChI=1/C27H31NO6S/c1-4-5-10-22(28-35(31,32)19-13-11-17(2)12-14-19)27(30)34-24-16-18(3)15-23-25(24)20-8-6-7-9-21(20)26(29)33-23/h11-16,22,28H,4-10H2,1-3H3

InChIKey: InChIKey=NMWUJXKAYLEACL-UHFFFAOYAA
SMILES: CCCCC(C(=O)OC1=CC(=CC2=C1C3=C(CCCC3)C(=O)O2)C)NS(=O)(=O)C4=CC=C(C=C4)C

Names:
    PubChem9822132

Registries:
    PubChem CID 3634651
    PubChem ID 9822132