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

Systemtic Name: ethyl N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamate Openeye Name: ethyl N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamate CAS Name: N-[3-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-4-[dimethylamino(oxo)methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamate Traditional Name: N-[3-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(dimethylcarbamoyl)phenyl]carbamic acid ethyl ester Formula: C19H24N6O8S MolecularWeight: 496.49426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1)C(=O)N(C)C)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1)C(=O)N(C)C)S(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C19H24N6O8S/c1-6-33-19(28)20-11-7-8-12(16(26)25(2)3)13(9-11)34(29,30)24-18(27)23-17-21-14(31-4)10-15(22-17)32-5/h7-10H,6H2,1-5H3,(H,20,28)(H2,21,22,23,24,27)