methyl 2-[[2-[2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methyl-butanoyl]oxyacetyl]amino]benzoate
Molecular Formula:
C26H33N3O8S
InChI: InChI=1/C26H33N3O8S/c1-6-29(7-2)38(34,35)19-12-10-11-18(15-19)24(31)28-23(17(3)4)26(33)37-16-22(30)27-21-14-9-8-13-20(21)25(32)36-5/h8-15,17,23H,6-7,16H2,1-5H3,(H,27,30)(H,28,31)/f/h27-28H
InChIKey: InChIKey=MFDRHMKTEINVCP-VEORKLDJCQ
SMILES: CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC
Names:
methyl 2-[[2-[2-[[3-(diethylsulfamoyl)benzoyl]amino]-3-methyl-butanoyl]oxyacetyl]amino]benzoate
Registries:
PubChem CID 4239906
PubChem ID 8395963
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