3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide
Molecular Formula:
C
25
H
24
N
4
O
5
S
InChI:
InChI=1/C25H24N4O5S/c1-17-7-11-21(12-8-17)29(3)35(32,33)23-6-4-5-20(15-23)25(31)28-27-24(30)18(2)34-22-13-9-19(16-26)10-14-22/h4-15,18H,1-3H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey:
InChIKey=YACPBCXBSOOYOA-VEORKLDJCU
SMILES:
CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C#N
Names:
3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]-N-methyl-N-(4-methylphenyl)benzenesulfonamide
Registries:
PubChem CID 4848568
PubChem ID 9804638
