ethyl N-[8-[[4-(dibutylsulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C29H42N4O6S2
InChI: InChI=1/C29H42N4O6S2/c1-6-9-16-33(17-10-7-2)41(37,38)22-13-11-21(12-14-22)26(34)30-28-25(27(35)31-29(36)39-8-3)23-15-18-32(20(4)5)19-24(23)40-28/h11-14,20H,6-10,15-19H2,1-5H3,(H,30,34)(H,31,35,36)/f/h30-31H
InChIKey: InChIKey=JEFVRNUZWDINGI-PUXXYCQMCS
SMILES: CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(C)C)C(=O)NC(=O)OCC
Names:
ethyl N-[8-[[4-(dibutylsulfamoyl)benzoyl]amino]-4-propan-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4450027
PubChem ID 6560673
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