N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(2-methoxyethylamino)propanamide
Molecular Formula:
C
17
H
26
ClN
3
O
4
S
InChI:
InChI=1/C17H26ClN3O4S/c1-13(19-8-11-25-2)17(22)20-16-12-14(6-7-15(16)18)26(23,24)21-9-4-3-5-10-21/h6-7,12-13,19H,3-5,8-11H2,1-2H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=DARZMPGCBXVPHO-UYBDAZJACS
SMILES:
CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)Cl)NCCOC
Names:
N-[2-chloro-5-(1-piperidylsulfonyl)phenyl]-2-(2-methoxyethylamino)propanamide
Registries:
PubChem CID 4848703
PubChem ID 9804698