N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-ethyl-sulfamoyl)benzamide
Molecular Formula:
C33H35N5O5S2
InChI: InChI=1/C33H35N5O5S2/c1-3-38(21-25-12-8-5-9-13-25)45(42,43)27-16-14-26(15-17-27)31(40)34-33-30(32(41)36-35-23(2)39)28-18-19-37(22-29(28)44-33)20-24-10-6-4-7-11-24/h4-17H,3,18-22H2,1-2H3,(H,34,40)(H,35,39)(H,36,41)/f/h34-36H
InChIKey: InChIKey=LBUSHMGJAOORKO-WVRSUYCFCN
SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)CC5=CC=CC=C5)C(=O)NNC(=O)C
Names:
N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-ethyl-sulfamoyl)benzamide
Registries:
PubChem CID 4138628
PubChem ID 6073925
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