methyl N-[8-[[4-(butyl-methyl-sulfamoyl)benzoyl]amino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C24H32N4O6S2
InChI: InChI=1/C24H32N4O6S2/c1-5-7-13-27(3)36(32,33)17-10-8-16(9-11-17)21(29)25-23-20(22(30)26-24(31)34-4)18-12-14-28(6-2)15-19(18)35-23/h8-11H,5-7,12-15H2,1-4H3,(H,25,29)(H,26,30,31)/f/h25-26H
InChIKey: InChIKey=NMQXPYQKNKXRIY-SPEPDGBUCR
SMILES: CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)CC)C(=O)NC(=O)OC
Names:
methyl N-[8-[[4-(butyl-methyl-sulfamoyl)benzoyl]amino]-4-ethyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4450807
PubChem ID 6561789
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