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

Molecular Formula: C46H51N3O7S


InChI: InChI=1/C46H51N3O7S/c1-32-12-22-42(23-13-32)57(53,54)48-43(26-33-7-3-2-4-8-33)45(52)47-28-35-9-5-10-39(25-35)36-18-20-38(21-19-36)46-55-41(29-49-24-6-11-40(49)31-51)27-44(56-46)37-16-14-34(30-50)15-17-37/h2-5,7-10,12-23,25,40-41,43-44,46,48,50-51H,6,11,24,26-31H2,1H3,(H,47,52)/f/h47H

InChIKey: InChIKey=XDGRLWFEIPIYRD-SSTUQHAPCG
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CN7CCCC7CO

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

Registries:
    PubChem CID 4450699
    PubChem ID 6561664