N-[4-[4-[(2,2-diphenylacetyl)amino]phenyl]sulfonylphenyl]-2,2-diphenyl-acetamide
Molecular Formula:
C
40
H
32
N
2
O
4
S
InChI:
InChI=1/C40H32N2O4S/c43-39(37(29-13-5-1-6-14-29)30-15-7-2-8-16-30)41-33-21-25-35(26-22-33)47(45,46)36-27-23-34(24-28-36)42-40(44)38(31-17-9-3-10-18-31)32-19-11-4-12-20-32/h1-28,37-38H,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=QBTZAZMBKOOWKY-HCXDKFGHCB
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
N-[4-[4-[(2,2-diphenylacetyl)amino]phenyl]sulfonylphenyl]-2,2-diphenyl-acetamide
Registries:
PubChem CID 2832555
PubChem ID 3301852
