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[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate

Systemtic Name:[2-[[5-(diethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 3-(furan-2-ylcarbonylamino)-4-methyl-benzoate
Openeye Name:[2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl] 3-(furan-2-carbonylamino)-4-methyl-benzoate
CAS Name:3-[[2-furanyl(oxo)methyl]amino]-4-methylbenzoic acid [2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl] ester
IUPAC Name:[2-[5-(diethylsulfamoyl)-2-methylanilino]-2-oxoethyl] 3-(furan-2-carbonylamino)-4-methylbenzoate
Traditional Name:3-(2-furoylamino)-4-methyl-benzoic acid [2-[5-(diethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl] ester
Formula: C26H29N3O7S
MolecularWeight: 527.58936
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)COC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CO3


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)COC(=O)C2=CC(=C(C=C2)C)NC(=O)C3=CC=CO3


InChI

InChI=1S/C26H29N3O7S/c1-5-29(6-2)37(33,34)20-12-10-18(4)22(15-20)27-24(30)16-36-26(32)19-11-9-17(3)21(14-19)28-25(31)23-8-7-13-35-23/h7-15H,5-6,16H2,1-4H3,(H,27,30)(H,28,31)


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