N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C46H45N3O7S2
InChI: InChI=1/C46H45N3O7S2/c1-32-13-23-41(24-14-32)58(53,54)48-42(27-33-8-3-2-4-9-33)45(51)47-29-35-10-7-11-39(26-35)36-19-21-38(22-20-36)46-55-40(31-57-44-12-5-6-25-49(44)52)28-43(56-46)37-17-15-34(30-50)16-18-37/h2-26,40,42-43,46,48,50H,27-31H2,1H3,(H,47,51)/f/h47H
InChIKey: InChIKey=CDFFADHYUORKTC-SSTUQHAPCV
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NCC3=CC=CC(=C3)C4=CC=C(C=C4)C5OC(CC(O5)C6=CC=C(C=C6)CO)CSC7=CC=CC=[N+]7[O-]
Names:
N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-oxidopyridin-6-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4088081
PubChem ID 6006237
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