N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Molecular Formula:
C37H42N2O5S
InChI: InChI=1/C37H42N2O5S/c1-27-35(25-39-21-6-3-7-22-39)43-37(44-36(27)31-15-13-28(26-40)14-16-31)32-19-17-30(18-20-32)33-10-8-9-29(23-33)24-38-45(41,42)34-11-4-2-5-12-34/h2,4-5,8-20,23,27,35-38,40H,3,6-7,21-22,24-26H2,1H3
InChIKey: InChIKey=UKBRZBBXWHNQRE-UHFFFAOYAS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNS(=O)(=O)C5=CC=CC=C5)CN6CCCCC6
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-(1-piperidylmethyl)-1,3-dioxan-2-yl]phenyl]phenyl]methyl]benzenesulfonamide
Registries:
PubChem CID 4462352
PubChem ID 6578753
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