N-[2-[[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C
24
H
22
N
4
O
5
S
InChI:
InChI=1/C24H22N4O5S/c25-16-18-6-8-19(9-7-18)20-10-12-21(13-11-20)33-17-24(30)28-27-23(29)14-15-26-34(31,32)22-4-2-1-3-5-22/h1-13,26H,14-15,17H2,(H,27,29)(H,28,30)/f/h27-28H
InChIKey:
InChIKey=PGAVIXUKECYIQL-VEORKLDJCS
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N
Names:
N-[2-[[[2-[4-(4-cyanophenyl)phenoxy]acetyl]amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4852291
PubChem ID 9807420
