2-methyl-N-[3-[4-[4-[3-[(2-methylbenzoyl)amino]phenyl]phenyl]sulfonylphenyl]phenyl]benzamide
Molecular Formula:
C
40
H
32
N
2
O
4
S
InChI:
InChI=1/C40H32N2O4S/c1-27-9-3-5-15-37(27)39(43)41-33-13-7-11-31(25-33)29-17-21-35(22-18-29)47(45,46)36-23-19-30(20-24-36)32-12-8-14-34(26-32)42-40(44)38-16-6-4-10-28(38)2/h3-26H,1-2H3,(H,41,43)(H,42,44)/f/h41-42H
InChIKey:
InChIKey=VHXMMICMXOQMAB-HCXDKFGHCF
SMILES:
CC1=CC=CC=C1C(=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=CC=C6C
Names:
2-methyl-N-[3-[4-[4-[3-[(2-methylbenzoyl)amino]phenyl]phenyl]sulfonylphenyl]phenyl]benzamide
Registries:
PubChem CID 4105737
PubChem ID 6029724
