N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-9-methyl-4,7-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxamide

Molecular Formula: C32H31N5O4S


InChI: InChI=1/C32H31N5O4S/c1-22-30-26(21-27(23-12-6-3-7-13-23)34-31(30)37(35-22)25-14-8-4-9-15-25)32(38)33-24-16-17-28(41-2)29(20-24)42(39,40)36-18-10-5-11-19-36/h3-4,6-9,12-17,20-21H,5,10-11,18-19H2,1-2H3,(H,33,38)/f/h33H

InChIKey: InChIKey=LJJFJJUULOEJNA-NSJMMFDCCY
SMILES: CC1=NN(C2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)OC)S(=O)(=O)N5CCCCC5)C6=CC=CC=C6

Names:
    N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-9-methyl-4,7-diphenyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-2-carboxamide

Registries:
    PubChem CID 4844199
    PubChem ID 9801175