N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C45H49N3O6S
InChI: InChI=1/C45H49N3O6S/c1-4-27-48(3)30-41-42(36-13-9-6-10-14-36)43(37-21-19-35(31-49)20-22-37)54-45(53-41)38-23-17-34(18-24-38)29-46-44(50)40(28-33-11-7-5-8-12-33)47-55(51,52)39-25-15-32(2)16-26-39/h4-26,40-43,45,47,49H,1,27-31H2,2-3H3,(H,46,50)/f/h46H
InChIKey: InChIKey=AQGRJLFTUDEOPJ-UXVJKGHBCI
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=C(C=C3)C4OC(C(C(O4)C5=CC=C(C=C5)CO)C6=CC=CC=C6)CN(C)CC=C
Names:
N-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3557966
PubChem ID 4813184
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