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[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl] 3-(dimethylsulfamoyl)benzoate

[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl] 3-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxidanylidene-ethyl] 3-(dimethylsulfamoyl)benzoate
Openeye Name:[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxo-ethyl] 3-(dimethylsulfamoyl)benzoate
CAS Name:3-(dimethylsulfamoyl)benzoic acid [2-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-2-oxoethyl] ester
IUPAC Name:[2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxoethyl] 3-(dimethylsulfamoyl)benzoate
Traditional Name:3-(dimethylsulfamoyl)benzoic acid [2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-keto-ethyl] ester
Formula: C19H26N4O5S
MolecularWeight: 422.49854
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C19H26N4O5S/c1-14-11-15(2)23(21-14)10-6-9-20-18(24)13-28-19(25)16-7-5-8-17(12-16)29(26,27)22(3)4/h5,7-8,11-12H,6,9-10,13H2,1-4H3,(H,20,24)


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