ethyl 2-[2-[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]imino-6-methylsulfonyl-benzothiazol-3-yl]acetate
Molecular Formula:
C
26
H
31
N
3
O
7
S
3
InChI:
InChI=1/C26H31N3O7S3/c1-4-19-8-6-7-15-29(19)39(34,35)20-11-9-18(10-12-20)25(31)27-26-28(17-24(30)36-5-2)22-14-13-21(38(3,32)33)16-23(22)37-26/h9-14,16,19H,4-8,15,17H2,1-3H3/b27-26-
InChIKey:
InChIKey=BGLULTNBUYFBDD-RQZHXJHFBZ
SMILES:
CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)N=C3N(C4=C(S3)C=C(C=C4)S(=O)(=O)C)CC(=O)OCC
Names:
ethyl 2-[2-[4-[(2-ethyl-1-piperidyl)sulfonyl]benzoyl]imino-6-methylsulfonyl-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4121723
PubChem ID 6051166
