2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C
25
H
26
Cl
2
N
2
O
5
S
InChI:
InChI=1/C25H26Cl2N2O5S/c1-33-23-12-7-18(15-24(23)34-2)13-14-28-25(30)17-29(16-19-5-3-4-6-22(19)27)35(31,32)21-10-8-20(26)9-11-21/h3-12,15H,13-14,16-17H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=DQFKAMCRPLMJTD-LBOYIXSDCB
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl)OC
Names:
2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 4239320
PubChem ID 8395799