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[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate

[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-(diethylsulfamoyl)benzoate
Openeye Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 3-(diethylsulfamoyl)benzoate
CAS Name:3-(diethylsulfamoyl)benzoic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 3-(diethylsulfamoyl)benzoate
Traditional Name:3-(diethylsulfamoyl)benzoic acid [2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C21H28N4O7S
MolecularWeight: 480.53462
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC)CC)N


InChI

InChI=1S/C21H28N4O7S/c1-5-11-25-18(22)17(19(27)23(4)21(25)29)16(26)13-32-20(28)14-9-8-10-15(12-14)33(30,31)24(6-2)7-3/h8-10,12H,5-7,11,13,22H2,1-4H3


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