N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C42H42N6O6S2
InChI: InChI=1/C42H42N6O6S2/c1-28-16-22-36(23-17-28)56(51,52)45-37(24-30-10-5-3-6-11-30)40(50)43-34-13-9-12-33(25-34)41-53-38(29(2)39(54-41)32-20-18-31(26-49)19-21-32)27-55-42-44-46-47-48(42)35-14-7-4-8-15-35/h3-23,25,29,37-39,41,45,49H,24,26-27H2,1-2H3,(H,43,50)/f/h43H
InChIKey: InChIKey=IPEZAFCLTGNXHY-ZGQWZVPSCP
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)C(CC4=CC=CC=C4)NS(=O)(=O)C5=CC=C(C=C5)C)CSC6=NN=NN6C7=CC=CC=C7
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4084382
PubChem ID 6001261
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