N-[4-[[2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]acetyl]amino]phenyl]acetamide
Molecular Formula:
C
23
H
22
ClN
3
O
5
S
InChI:
InChI=1/C23H22ClN3O5S/c1-16(28)25-18-5-7-19(8-6-18)26-23(29)15-27(20-9-3-17(24)4-10-20)33(30,31)22-13-11-21(32-2)12-14-22/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=BDIIWUXHRXCEPK-SPEPDGBUCK
SMILES:
CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC
Names:
N-[4-[[2-[(4-chlorophenyl)-(4-methoxyphenyl)sulfonyl-amino]acetyl]amino]phenyl]acetamide
Registries:
PubChem CID 1314535
PubChem ID 4799885
