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[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate

[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate

Systemtic Name:[2-(4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxidanylidene-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate
Openeye Name:[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxo-ethyl] 5-(diethylsulfamoyl)-2-methyl-benzoate
CAS Name:5-(diethylsulfamoyl)-2-methylbenzoic acid [2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)-2-oxoethyl] 5-(diethylsulfamoyl)-2-methylbenzoate
Traditional Name:5-(diethylsulfamoyl)-2-methyl-benzoic acid [2-keto-2-(2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl)ethyl] ester
Formula: C24H29N3O6S
MolecularWeight: 487.56856
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)OCC(=O)N2C(CC(=O)NC3=CC=CC=C32)C


InChI

InChI=1S/C24H29N3O6S/c1-5-26(6-2)34(31,32)18-12-11-16(3)19(14-18)24(30)33-15-23(29)27-17(4)13-22(28)25-20-9-7-8-10-21(20)27/h7-12,14,17H,5-6,13,15H2,1-4H3,(H,25,28)


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