N-[2-(1-cyclohexenyl)ethyl]-2-(3-morpholin-4-ylsulfonyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide

Molecular Formula: C22H29N3O5S2


InChI: InChI=1/C22H29N3O5S2/c26-21(23-9-8-17-4-2-1-3-5-17)15-25-19-14-18(6-7-20(19)31-16-22(25)27)32(28,29)24-10-12-30-13-11-24/h4,6-7,14H,1-3,5,8-13,15-16H2,(H,23,26)/f/h23H

InChIKey: InChIKey=RMTVWRJGRKSIIU-MPIMZMORCS
SMILES: C1CCC(=CC1)CCNC(=O)CN2C(=O)CSC3=C2C=C(C=C3)S(=O)(=O)N4CCOCC4

Names:
    N-[2-(1-cyclohexenyl)ethyl]-2-(3-morpholin-4-ylsulfonyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)acetamide

Registries:
    PubChem CID 4100480
    PubChem ID 6022599