4-methyl-N-[3-[4-[4-[3-[(4-methylbenzoyl)amino]phenyl]phenyl]sulfonylphenyl]phenyl]benzamide
Molecular Formula:
C
40
H
32
N
2
O
4
S
InChI:
InChI=1/C40H32N2O4S/c1-27-9-13-31(14-10-27)39(43)41-35-7-3-5-33(25-35)29-17-21-37(22-18-29)47(45,46)38-23-19-30(20-24-38)34-6-4-8-36(26-34)42-40(44)32-15-11-28(2)12-16-32/h3-26H,1-2H3,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=PJZDZIQBHSAOFD-HCXDKFGHCH
SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C5=CC(=CC=C5)NC(=O)C6=CC=C(C=C6)C
Names:
4-methyl-N-[3-[4-[4-[3-[(4-methylbenzoyl)amino]phenyl]phenyl]sulfonylphenyl]phenyl]benzamide
Registries:
PubChem CID 4099856
PubChem ID 6021803
