N-[[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Molecular Formula: C42H51N3O6S


InChI: InChI=1/C42H51N3O6S/c1-31-12-22-38(23-13-31)52(48,49)44-39(26-32-10-6-5-7-11-32)41(47)43-28-33-14-20-36(21-15-33)42-50-37(29-45-24-8-3-2-4-9-25-45)27-40(51-42)35-18-16-34(30-46)17-19-35/h5-7,10-23,37,39-40,42,44,46H,2-4,8-9,24-30H2,1H3,(H,43,47)/f/h43H

InChIKey: InChIKey=BPTDBYRFAAJDHW-ZGQWZVPSCR
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CN6CCCCCCC6

Names:
    N-[[4-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide

Registries:
    PubChem CID 4085410
    PubChem ID 6002649