N-[2-[[6-(azocane-1-carbonyl)-4-benzo[1,3]dioxol-5-yl-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
Molecular Formula:
C31H40N2O9S
InChI: InChI=1/C31H40N2O9S/c1-38-25-8-10-26(11-9-25)43(36,37)33(15-17-34)16-18-39-30-21-24(23-7-12-27-28(19-23)41-22-40-27)20-29(42-30)31(35)32-13-5-3-2-4-6-14-32/h7-12,19-20,24,30,34H,2-6,13-18,21-22H2,1H3
InChIKey: InChIKey=DOGZMFPKVUILOF-UHFFFAOYAY
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCOC2CC(C=C(O2)C(=O)N3CCCCCCC3)C4=CC5=C(C=C4)OCO5
Names:
N-[2-[[6-(azocane-1-carbonyl)-4-benzo[1,3]dioxol-5-yl-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
Registries:
PubChem CID 4136525
PubChem ID 6071106
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