DDS1_006207
Molecular Formula:
C35H41N3O9S
InChI: InChI=1/C35H41N3O9S/c1-43-29-8-10-30(11-9-29)48(41,42)38(17-19-39)18-20-44-34-23-28(27-5-3-2-4-6-27)22-33(47-34)35(40)37-15-13-36(14-16-37)24-26-7-12-31-32(21-26)46-25-45-31/h2-12,21-22,28,34,39H,13-20,23-25H2,1H3/t28-,34+/m0/s1
InChIKey: InChIKey=QHPOWFQHMGVIGQ-IPZQJPLYBK
SMILES: COC1=CC=C(C=C1)S(=O)(=O)N(CCO)CCOC2CC(C=C(O2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5)C6=CC=CC=C6
Names:
DDS1_006207
N-[2-[[(2R,4R)-6-[4-(benzo[1,3]dioxol-5-ylmethyl)piperazine-1-carbonyl]-4-phenyl-3,4-dihydro-2H-pyran-2-yl]oxy]ethyl]-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
Registries:
PubChem CID 6667070
PubChem ID 11288981
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