2-(2-chlorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Molecular Formula:
C
18
H
19
ClN
2
O
4
S
InChI:
InChI=1/C18H19ClN2O4S/c19-16-5-1-2-6-17(16)25-13-18(22)20-14-7-9-15(10-8-14)26(23,24)21-11-3-4-12-21/h1-2,5-10H,3-4,11-13H2,(H,20,22)/f/h20H
InChIKey:
InChIKey=DAEAGCQFQVBVEI-UYBDAZJACG
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3Cl
Names:
2-(2-chlorophenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
Registries:
PubChem CID 1014090
PubChem ID 6577139