8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-N-(dimethylcarbamoyl)-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C28H31N5O5S2
InChI: InChI=1/C28H31N5O5S2/c1-31(2)28(36)30-26(35)24-22-13-14-32(3)17-23(22)39-27(24)29-25(34)19-8-10-21(11-9-19)40(37,38)33-15-12-18-6-4-5-7-20(18)16-33/h4-11H,12-17H2,1-3H3,(H,29,34)(H,30,35,36)/f/h29-30H
InChIKey: InChIKey=PFWGNGYZCYAAPD-CYSPOYASCA
SMILES: CN1CCC2=C(C1)SC(=C2C(=O)NC(=O)N(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4
Names:
8-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-N-(dimethylcarbamoyl)-4-methyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4105099
PubChem ID 6028814
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