2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]-phenyl-amino]-N-(2-furylmethyl)butanamide
Molecular Formula:
C
23
H
24
ClN
3
O
5
S
InChI:
InChI=1/C23H24ClN3O5S/c1-2-21(23(29)25-15-19-9-6-14-32-19)27(18-7-4-3-5-8-18)22(28)16-26-33(30,31)20-12-10-17(24)11-13-20/h3-14,21,26H,2,15-16H2,1H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=KFSZHOYMWFPFBY-LNNLXFCOCO
SMILES:
CCC(C(=O)NCC1=CC=CO1)N(C2=CC=CC=C2)C(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
2-[[2-[(4-chlorophenyl)sulfonylamino]acetyl]-phenyl-amino]-N-(2-furylmethyl)butanamide
Registries:
PubChem CID 3207131
PubChem ID 4850356
