(E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]prop-2-enamide

Molecular Formula: C27H31N5O5S


InChI: InChI=1/C27H31N5O5S/c1-36-23-12-6-20(19-24(23)38(34,35)31-15-17-37-18-16-31)7-13-26(33)28-22-10-8-21(9-11-22)27-30-29-25-5-3-2-4-14-32(25)27/h6-13,19H,2-5,14-18H2,1H3,(H,28,33)/b13-7+/f/h28H

InChIKey: InChIKey=CTVRODNWOMVINL-IUVIKXENDV
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NN=C4N3CCCCC4)S(=O)(=O)N5CCOCC5

Names:
    (E)-3-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]prop-2-enamide

Registries:
    PubChem CID 6273050
    PubChem ID 11584434