N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Molecular Formula:
C33H41N3O5S
InChI: InChI=1/C33H41N3O5S/c37-24-25-13-15-26(16-14-25)32-21-30(23-36-19-7-10-29(36)22-35-17-4-5-18-35)40-33(41-32)27-8-6-9-28(20-27)34-42(38,39)31-11-2-1-3-12-31/h1-3,6,8-9,11-16,20,29-30,32-34,37H,4-5,7,10,17-19,21-24H2
InChIKey: InChIKey=JGCHNBLISWWOSC-UHFFFAOYAE
SMILES: C1CCN(C1)CC2CCCN2CC3CC(OC(O3)C4=CC(=CC=C4)NS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]benzenesulfonamide
Registries:
PubChem CID 4462365
PubChem ID 6578766
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