2-[(4-methoxyphenyl)carbamoylmethyl-methyl-amino]-N-[3-(methyl-phenyl-sulfamoyl)phenyl]acetamide
Molecular Formula:
C
25
H
28
N
4
O
5
S
InChI:
InChI=1/C25H28N4O5S/c1-28(17-24(30)26-19-12-14-22(34-3)15-13-19)18-25(31)27-20-8-7-11-23(16-20)35(32,33)29(2)21-9-5-4-6-10-21/h4-16H,17-18H2,1-3H3,(H,26,30)(H,27,31)/f/h26-27H
InChIKey:
InChIKey=VIBSAJALPGTGPO-PJQSKVNOCK
SMILES:
CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3
Names:
2-[(4-methoxyphenyl)carbamoylmethyl-methyl-amino]-N-[3-(methyl-phenyl-sulfamoyl)phenyl]acetamide
Registries:
PubChem CID 4833285
PubChem ID 9795801