3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide
Molecular Formula:
C
24
H
22
N
4
O
5
S
InChI:
InChI=1/C24H22N4O5S/c1-17(33-21-13-11-18(16-25)12-14-21)23(29)26-27-24(30)19-7-6-10-22(15-19)34(31,32)28(2)20-8-4-3-5-9-20/h3-15,17H,1-2H3,(H,26,29)(H,27,30)/f/h26-27H
InChIKey:
InChIKey=KEXZPJZUECEMFS-PJQSKVNOCL
SMILES:
CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N
Names:
3-[[2-(4-cyanophenoxy)propanoylamino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide
Registries:
PubChem CID 4849090
PubChem ID 9804962