4-(4-chlorophenyl)-2-methyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Molecular Formula:
C26H28ClN5O3S2
InChI: InChI=1/C26H28ClN5O3S2/c1-17-23-16-24(36-26(23)32(29-17)21-8-4-18(27)5-9-21)25(33)28-19-6-10-22(11-7-19)37(34,35)31(3)20-12-14-30(2)15-13-20/h4-11,16,20H,12-15H2,1-3H3,(H,28,33)/f/h28H
InChIKey: InChIKey=HUARMMDCTCUTET-LBOYIXSDCD
SMILES: CC1=NN(C2=C1C=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N(C)C4CCN(CC4)C)C5=CC=C(C=C5)Cl
Names:
4-(4-chlorophenyl)-2-methyl-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]-6-thia-3,4-diazabicyclo[3.3.0]octa-2,7,9-triene-7-carboxamide
Registries:
PubChem CID 2093586
PubChem ID 4786579
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|