N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-methyl-sulfamoyl)benzamide
Molecular Formula:
C32H33N5O5S2
InChI: InChI=1/C32H33N5O5S2/c1-22(38)34-35-31(40)29-27-17-18-37(20-24-11-7-4-8-12-24)21-28(27)43-32(29)33-30(39)25-13-15-26(16-14-25)44(41,42)36(2)19-23-9-5-3-6-10-23/h3-16H,17-21H2,1-2H3,(H,33,39)(H,34,38)(H,35,40)/f/h33-35H
InChIKey: InChIKey=WWEIGYYKFZGGHV-WWXRYIHZCN
SMILES: CC(=O)NNC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)CC5=CC=CC=C5
Names:
N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-methyl-sulfamoyl)benzamide
Registries:
PubChem CID 3572407
PubChem ID 4840567
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