N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C41H49N3O6S
InChI: InChI=1/C41H49N3O6S/c1-30-15-21-37(22-16-30)51(47,48)43-38(25-31-11-6-5-7-12-31)40(46)42-35-14-10-13-34(26-35)41-49-36(28-44-23-8-3-2-4-9-24-44)27-39(50-41)33-19-17-32(29-45)18-20-33/h5-7,10-22,26,36,38-39,41,43,45H,2-4,8-9,23-25,27-29H2,1H3,(H,42,46)/f/h42H
InChIKey: InChIKey=QPIVNXZJZMOQBU-UBYUDQPVCL
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)CN6CCCCCCC6
Names:
N-[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 3552235
PubChem ID 4803084
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