N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C41H40N6O7S2
InChI: InChI=1/C41H40N6O7S2/c1-27-10-20-36(21-11-27)56(51,52)44-37(22-28-6-3-2-4-7-28)39(50)42-32-9-5-8-31(23-32)40-53-35(24-38(54-40)30-14-12-29(25-48)13-15-30)26-55-41-43-45-46-47(41)33-16-18-34(49)19-17-33/h2-21,23,35,37-38,40,44,48-49H,22,24-26H2,1H3,(H,42,50)/f/h42H
InChIKey: InChIKey=SZMKNCYPDOLUEW-UBYUDQPVCA
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4OC(CC(O4)C5=CC=C(C=C5)CO)CSC6=NN=NN6C7=CC=C(C=C7)O
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3580798
PubChem ID 4856088
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