N-[9-(acetamidocarbamoyl)-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-propan-2-yl-sulfamoyl)benzamide
Molecular Formula:
C30H37N5O5S2
InChI: InChI=1/C30H37N5O5S2/c1-5-16-34-17-15-25-26(19-34)41-30(27(25)29(38)33-32-21(4)36)31-28(37)23-11-13-24(14-12-23)42(39,40)35(20(2)3)18-22-9-7-6-8-10-22/h6-14,20H,5,15-19H2,1-4H3,(H,31,37)(H,32,36)(H,33,38)/f/h31-33H
InChIKey: InChIKey=KQQRNPCOMAHNLL-WBGHFXQHCH
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NNC(=O)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C
Names:
N-[9-(acetamidocarbamoyl)-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(benzyl-propan-2-yl-sulfamoyl)benzamide
Registries:
PubChem CID 4113996
PubChem ID 6040816
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|