2-[4-(1-piperidylsulfonyl)phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C
23
H
29
N
3
O
5
S
2
InChI:
InChI=1/C23H29N3O5S2/c27-23(24-20-7-6-8-22(18-20)33(30,31)26-15-4-5-16-26)17-19-9-11-21(12-10-19)32(28,29)25-13-2-1-3-14-25/h6-12,18H,1-5,13-17H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=LZSXKXGVRZXGSW-LQFNOIFHCW
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCC4
Names:
2-[4-(1-piperidylsulfonyl)phenyl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 4842881
PubChem ID 9800185