N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C42H51N3O6S
InChI: InChI=1/C42H51N3O6S/c1-30-16-22-37(23-17-30)52(48,49)44-38(26-32-12-7-6-8-13-32)41(47)43-36-15-11-14-35(27-36)42-50-39(28-45-24-9-4-3-5-10-25-45)31(2)40(51-42)34-20-18-33(29-46)19-21-34/h6-8,11-23,27,31,38-40,42,44,46H,3-5,9-10,24-26,28-29H2,1-2H3,(H,43,47)/f/h43H
InChIKey: InChIKey=FLPYDILGFNIIPI-ZGQWZVPSCD
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CN6CCCCCCC6
Names:
N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4087563
PubChem ID 6005544
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