4-benzyl-8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C32H39N5O5S2
InChI: InChI=1/C32H39N5O5S2/c1-35(2)32(40)34-30(39)28-26-18-19-37(20-22-10-6-4-7-11-22)21-27(26)43-31(28)33-29(38)23-14-16-25(17-15-23)44(41,42)36(3)24-12-8-5-9-13-24/h4,6-7,10-11,14-17,24H,5,8-9,12-13,18-21H2,1-3H3,(H,33,38)(H,34,39,40)/f/h33-34H
InChIKey: InChIKey=IOGMUNIFVGGSSI-UBXIPSODCW
SMILES: CN(C)C(=O)NC(=O)C1=C(SC2=C1CCN(C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(C)C5CCCCC5
Names:
4-benzyl-8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 3561060
PubChem ID 4819016
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