4-benzyl-8-[[4-(cyclohexyl-methyl-sulfamoyl)benzoyl]amino]-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C31H37N5O5S2
InChI: InChI=1/C31H37N5O5S2/c1-32-31(39)34-29(38)27-25-17-18-36(19-21-9-5-3-6-10-21)20-26(25)42-30(27)33-28(37)22-13-15-24(16-14-22)43(40,41)35(2)23-11-7-4-8-12-23/h3,5-6,9-10,13-16,23H,4,7-8,11-12,17-20H2,1-2H3,(H,33,37)(H2,32,34,38,39)/f/h32-34H
InChIKey: InChIKey=RJBQXIVDJXHXJL-JFCGNQDTCU
SMILES: CNC(=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-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4462583
PubChem ID 6579116
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