2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[[4-(1-phenylethylcarbamoylmethoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
27
H
30
N
4
O
6
S
InChI:
InChI=1/C27H30N4O6S/c1-20(22-9-5-4-6-10-22)29-27(33)19-37-23-15-13-21(14-16-23)17-28-30-26(32)18-31(38(3,34)35)24-11-7-8-12-25(24)36-2/h4-17,20H,18-19H2,1-3H3,(H,29,33)(H,30,32)/b28-17+/f/h29-30H
InChIKey:
InChIKey=OEHOVGCEEHUMOW-FYZXETMZDG
SMILES:
CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C=NNC(=O)CN(C3=CC=CC=C3OC)S(=O)(=O)C
Names:
2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-[[4-(1-phenylethylcarbamoylmethoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9611681
PubChem ID 11593062