N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C44H47N3O6S
InChI: InChI=1/C44H47N3O6S/c1-4-26-47(3)29-40-41(34-14-9-6-10-15-34)42(35-22-20-33(30-48)21-23-35)53-44(52-40)36-16-11-17-37(28-36)45-43(49)39(27-32-12-7-5-8-13-32)46-54(50,51)38-24-18-31(2)19-25-38/h4-25,28,39-42,44,46,48H,1,26-27,29-30H2,2-3H3,(H,45,49)/f/h45H
InChIKey: InChIKey=ORAABADFJAFEQD-QZXCXCNPCT
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4OC(C(C(O4)C5=CC=C(C=C5)CO)C6=CC=CC=C6)CN(C)CC=C
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-prop-2-enyl-amino)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4101242
PubChem ID 6023558
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