2-chloro-N-[6-(1-piperidylsulfonyl)benzothiazol-2-yl]propanamide
Molecular Formula:
C
15
H
18
ClN
3
O
3
S
2
InChI:
InChI=1/C15H18ClN3O3S2/c1-10(16)14(20)18-15-17-12-6-5-11(9-13(12)23-15)24(21,22)19-7-3-2-4-8-19/h5-6,9-10H,2-4,7-8H2,1H3,(H,17,18,20)/f/h18H
InChIKey:
InChIKey=NZOXOHNBPXMUPA-GPQMBLKYCT
SMILES:
CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N3CCCCC3)Cl
Names:
2-chloro-N-[6-(1-piperidylsulfonyl)benzothiazol-2-yl]propanamide
Registries:
PubChem CID 4112259
PubChem ID 6038451