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methyl N-[4-(diethylcarbamoyl)-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate

methyl N-[4-(diethylcarbamoyl)-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate

Systemtic Name:methyl N-[4-(diethylcarbamoyl)-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate
Openeye Name:methyl N-[4-(diethylcarbamoyl)-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate
CAS Name:N-[4-[diethylamino(oxo)methyl]-3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]phenyl]carbamic acid methyl ester
IUPAC Name:methyl N-[4-(diethylcarbamoyl)-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamate
Traditional Name:N-[4-(diethylcarbamoyl)-3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]phenyl]carbamic acid methyl ester
Formula: C20H26N6O8S
MolecularWeight: 510.52084
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC


Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)OC)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC


InChI

InChI=1S/C20H26N6O8S/c1-6-26(7-2)17(27)13-9-8-12(21-20(29)34-5)10-14(13)35(30,31)25-19(28)24-18-22-15(32-3)11-16(23-18)33-4/h8-11H,6-7H2,1-5H3,(H,21,29)(H2,22,23,24,25,28)


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