2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide
Molecular Formula:
C
25
H
26
Cl
2
N
2
O
5
S
2
InChI:
InChI=1/C25H26Cl2N2O5S2/c1-33-23-12-11-21(15-24(23)34-2)36(31,32)29(20-9-7-19(26)8-10-20)16-25(30)28-13-14-35-17-18-5-3-4-6-22(18)27/h3-12,15H,13-14,16-17H2,1-2H3,(H,28,30)/f/h28H
InChIKey:
InChIKey=YWPCALHOBXXGID-LBOYIXSDCS
SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NCCSCC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl)OC
Names:
2-[(4-chlorophenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]-N-[2-[(2-chlorophenyl)methylsulfanyl]ethyl]acetamide
Registries:
PubChem CID 3562427
PubChem ID 4821733
