8-[[4-(benzyl-propan-2-yl-sulfamoyl)benzoyl]amino]-4-ethyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C29H35N5O5S2
InChI: InChI=1/C29H35N5O5S2/c1-5-33-16-15-23-24(18-33)40-28(25(23)27(36)32-29(37)30-4)31-26(35)21-11-13-22(14-12-21)41(38,39)34(19(2)3)17-20-9-7-6-8-10-20/h6-14,19H,5,15-18H2,1-4H3,(H,31,35)(H2,30,32,36,37)/f/h30-32H
InChIKey: InChIKey=YXJMZDRKKFVDJV-YLBMWQQOCV
SMILES: CCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)NC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC4=CC=CC=C4)C(C)C
Names:
8-[[4-(benzyl-propan-2-yl-sulfamoyl)benzoyl]amino]-4-ethyl-N-(methylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 3553027
PubChem ID 4804466
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