3-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]benzooxazol-2-one
Molecular Formula:
C
23
H
27
N
3
O
5
S
InChI:
InChI=1/C23H27N3O5S/c1-15-13-16(2)18(4)22(17(15)3)32(29,30)25-11-9-24(10-12-25)21(27)14-26-19-7-5-6-8-20(19)31-23(26)28/h5-8,13H,9-12,14H2,1-4H3
InChIKey:
InChIKey=OPUKICURLDFSFP-UHFFFAOYAU
SMILES:
CC1=CC(=C(C(=C1C)S(=O)(=O)N2CCN(CC2)C(=O)CN3C4=CC=CC=C4OC3=O)C)C
Names:
3-[2-oxo-2-[4-(2,3,5,6-tetramethylphenyl)sulfonylpiperazin-1-yl]ethyl]benzooxazol-2-one
Registries:
PubChem CID 4849245
PubChem ID 9805079
