N-[2-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C
23
H
23
N
3
O
5
S
InChI:
InChI=1/C23H23N3O5S/c27-22(15-16-24-32(29,30)21-9-5-2-6-10-21)25-26-23(28)19-13-11-18(12-14-19)17-31-20-7-3-1-4-8-20/h1-14,24H,15-17H2,(H,25,27)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=HYATYOLOGRXMSL-SPEPDGBUCX
SMILES:
C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCNS(=O)(=O)C3=CC=CC=C3
Names:
N-[2-[[[4-(phenoxymethyl)benzoyl]amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4788218
PubChem ID 9768043
