2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-4-(2-methylpropanoylamino)benzamide

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-4-(2-methylpropanoylamino)benzamide Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-4-(2-methylpropanoylamino)benzamide CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N,N-dimethyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-dimethyl-4-(2-methylpropanoylamino)benzamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-4-(isobutyrylamino)-N,N-dimethyl-benzamide Formula: C20H26N6O7S MolecularWeight: 494.52144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C(=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/C20H26N6O7S/c1-11(2)17(27)21-12-7-8-13(18(28)26(3)4)14(9-12)34(30,31)25-20(29)24-19-22-15(32-5)10-16(23-19)33-6/h7-11H,1-6H3,(H,21,27)(H2,22,23,24,25,29)