N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C45H49N3O7S
InChI: InChI=1/C45H49N3O7S/c1-31-17-23-39(24-18-31)56(52,53)47-40(26-32-10-4-2-5-11-32)44(51)46-37-15-8-14-36(27-37)45-54-41(28-48-25-9-16-38(48)30-50)42(34-12-6-3-7-13-34)43(55-45)35-21-19-33(29-49)20-22-35/h2-8,10-15,17-24,27,38,40-43,45,47,49-50H,9,16,25-26,28-30H2,1H3,(H,46,51)/f/h46H
InChIKey: InChIKey=PGWQWKJVVSIMLJ-UXVJKGHBCO
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)CN7CCCC7CO
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4459543
PubChem ID 6573598
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