N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C
34
H
43
N
3
O
5
S
InChI:
InChI=1/C34H43N3O5S/c38-25-27-12-14-28(15-13-27)33-21-31(24-37-20-6-7-30(37)23-36-18-4-5-19-36)41-34(42-33)29-16-10-26(11-17-29)22-35-43(39,40)32-8-2-1-3-9-32/h1-3,8-17,30-31,33-35,38H,4-7,18-25H2
InChIKey:
InChIKey=MMJRPRVZNUJUTK-UHFFFAOYAI
SMILES:
C1CCN(C1)CC2CCCN2CC3CC(OC(O3)C4=CC=C(C=C4)CNS(=O)(=O)C5=CC=CC=C5)C6=CC=C(C=C6)CO
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 3545957
PubChem ID 4792038