2-[(4-acetylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Molecular Formula:
C
26
H
28
N
2
O
6
S
InChI:
InChI=1/C26H28N2O6S/c1-18-5-12-23(13-6-18)35(31,32)28(22-10-8-21(9-11-22)19(2)29)17-26(30)27-16-20-7-14-24(33-3)25(15-20)34-4/h5-15H,16-17H2,1-4H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=MOGQTNAEMRZJRH-LELJVTLKCS
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)C3=CC=C(C=C3)C(=O)C
Names:
2-[(4-acetylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3,4-dimethoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4846485
PubChem ID 9803008
