4-acetamido-N,N-diethyl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzamide

Systemtic Name: 4-acetamido-N,N-diethyl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzamide Openeye Name: 4-acetamido-N,N-diethyl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzamide CAS Name: 4-acetamido-N,N-diethyl-2-[[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-oxomethyl]sulfamoyl]benzamide IUPAC Name: 4-acetamido-N,N-diethyl-2-[(4-methoxy-6-methylpyrimidin-2-yl)carbamoylsulfamoyl]benzamide Traditional Name: 4-acetamido-N,N-diethyl-2-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamoylsulfamoyl]benzamide Formula: C20H26N6O6S MolecularWeight: 478.52204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6O6S/c1-6-26(7-2)18(28)15-9-8-14(22-13(4)27)11-16(15)33(30,31)25-20(29)24-19-21-12(3)10-17(23-19)32-5/h8-11H,6-7H2,1-5H3,(H,22,27)(H2,21,23,24,25,29)