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

Systemtic Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-diethyl-4-(2-methylpropanoylamino)benzamide Openeye Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-diethyl-4-(2-methylpropanoylamino)benzamide CAS Name: 2-[[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]-N,N-diethyl-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-diethyl-4-(2-methylpropanoylamino)benzamide Traditional Name: 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoyl]-N,N-diethyl-4-(isobutyrylamino)benzamide Formula: C22H30N6O7S MolecularWeight: 522.5746

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H30N6O7S/c1-7-28(8-2)20(30)15-10-9-14(23-19(29)13(3)4)11-16(15)36(32,33)27-22(31)26-21-24-17(34-5)12-18(25-21)35-6/h9-13H,7-8H2,1-6H3,(H,23,29)(H2,24,25,26,27,31)