8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-N-(methylcarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C29H35N5O5S2
InChI: InChI=1/C29H35N5O5S2/c1-5-34(17-20-9-7-6-8-10-20)41(38,39)22-13-11-21(12-14-22)26(35)31-28-25(27(36)32-29(37)30-4)23-15-16-33(19(2)3)18-24(23)40-28/h6-14,19H,5,15-18H2,1-4H3,(H,31,35)(H2,30,32,36,37)/f/h30-32H
InChIKey: InChIKey=LAUNBZITRKGKHR-YLBMWQQOCV
SMILES: CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CN(CC4)C(C)C)C(=O)NC(=O)NC
Names:
8-[[4-(benzyl-ethyl-sulfamoyl)benzoyl]amino]-N-(methylcarbamoyl)-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4104410
PubChem ID 6027863
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