2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-phenoxyphenyl)acetamide
Molecular Formula:
C
23
H
24
N
2
O
5
S
InChI:
InChI=1/C23H24N2O5S/c1-17-15-21(13-14-22(17)29-3)31(27,28)25(2)16-23(26)24-18-9-11-20(12-10-18)30-19-7-5-4-6-8-19/h4-15H,16H2,1-3H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=SHIIVCSLQWVGIN-LQFNOIFHCB
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)OC
Names:
2-[(4-methoxy-3-methyl-phenyl)sulfonyl-methyl-amino]-N-(4-phenoxyphenyl)acetamide
Registries:
PubChem CID 1243585
PubChem ID 4811130