N-[4-[2-[5-(1-piperidylsulfonyl)benzooxazol-2-yl]sulfanylacetyl]phenyl]acetamide
Molecular Formula:
C
22
H
23
N
3
O
5
S
2
InChI:
InChI=1/C22H23N3O5S2/c1-15(26)23-17-7-5-16(6-8-17)20(27)14-31-22-24-19-13-18(9-10-21(19)30-22)32(28,29)25-11-3-2-4-12-25/h5-10,13H,2-4,11-12,14H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=VOTDPEFDFJKPOX-MPIMZMORCS
SMILES:
CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC3=C(O2)C=CC(=C3)S(=O)(=O)N4CCCCC4
Names:
N-[4-[2-[5-(1-piperidylsulfonyl)benzooxazol-2-yl]sulfanylacetyl]phenyl]acetamide
Registries:
PubChem CID 4846409
PubChem ID 9802952
