N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(cyclohexyl-methyl-sulfamoyl)benzamide
Molecular Formula:
C31H37N5O5S2
InChI: InChI=1/C31H37N5O5S2/c1-21(37)33-34-30(39)28-26-17-18-36(19-22-9-5-3-6-10-22)20-27(26)42-31(28)32-29(38)23-13-15-25(16-14-23)43(40,41)35(2)24-11-7-4-8-12-24/h3,5-6,9-10,13-16,24H,4,7-8,11-12,17-20H2,1-2H3,(H,32,38)(H,33,37)(H,34,39)/f/h32-34H
InChIKey: InChIKey=ZTZVSJBQKCPEFH-JFCGNQDTCV
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)C5CCCCC5
Names:
N-[9-(acetamidocarbamoyl)-4-benzyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl]-4-(cyclohexyl-methyl-sulfamoyl)benzamide
Registries:
PubChem CID 3572405
PubChem ID 4840565
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