N-carbamoyl-8-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C31H43N5O5S2
InChI: InChI=1/C31H43N5O5S2/c1-20(2)35-18-17-25-26(19-35)42-30(27(25)29(38)34-31(32)39)33-28(37)21-13-15-24(16-14-21)43(40,41)36(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h13-16,20,22-23H,3-12,17-19H2,1-2H3,(H,33,37)(H3,32,34,38,39)/f/h33-34H,32H2
InChIKey: InChIKey=HJJSRRVGCIUZPB-BEPTVWBNCW
SMILES: CC(C)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C4CCCCC4)C5CCCCC5
Names:
N-carbamoyl-8-[[4-(dicyclohexylsulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4102721
PubChem ID 6025611
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