2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C
20
H
24
N
4
O
6
S
InChI:
InChI=1/C20H24N4O6S/c25-17(13-23-18(26)19(27)24(20(23)28)15-5-1-2-6-15)21-14-7-9-16(10-8-14)31(29,30)22-11-3-4-12-22/h7-10,15H,1-6,11-13H2,(H,21,25)/f/h21H
InChIKey:
InChIKey=FVQHTHDZMLKFDT-PKSOQXRJCU
SMILES:
C1CCC(C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4
Names:
2-(3-cyclopentyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4845835
PubChem ID 9802477
