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

Molecular Formula: C44H45N5O6S2


InChI: InChI=1/C44H45N5O6S2/c1-30-11-21-39(22-12-30)57(52,53)48-40(24-31-7-4-3-5-8-31)42(51)45-26-33-9-6-10-37(23-33)34-17-19-36(20-18-34)43-54-38(28-56-44-47-46-29-49(44)2)25-41(55-43)35-15-13-32(27-50)14-16-35/h3-23,29,38,40-41,43,48,50H,24-28H2,1-2H3,(H,45,51)/f/h45H

InChIKey: InChIKey=DZGASSSCWMYGRV-QZXCXCNPCQ
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)CSC7=NN=CN7C

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

Registries:
    PubChem CID 4093110
    PubChem ID 6012957